N-[(1R)-1-cyclopentylethyl]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H16NO2S/c1-11-7-9-14(10-8-11)18(16,17)15-12(2)13-5-3-4-6-13/h3-10,12,15H,1-2H3/t12-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(chloranyl)-(phenylmethylidene)ruthenium; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane
- [(3aR,5R,6R,7S,7aR)-2-phenyl-6,7-bis(phenylcarbonyloxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl benzoate
- tert-butyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[3-propan-2-yloxy-5-(1-propyl-1,2,3,4-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoate
- [(2R,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] 2-acetyloxybenzoate
- 1-[(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]propan-2-one
- 2-azanyl-1-[3-ethyl-5-[[4-ethyl-5-[[3-ethyl-4-methyl-5-(5-methyl-1,2-oxazol-4-yl)pyrrol-2-ylidene]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]pent-1-en-3-one
- 4-cyclohexyl-3-[[3-methylsulfanyl-2-[[2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoyl]amino]-1-oxidanyl-propyl]amino]-2-oxidanyl-butanoic acid
- N-[(6-chloranylpyridin-3-yl)methyl]-N'-cyano-N-methyl-ethanimidamide; 2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzamide
- 5-bromanyl-2-methoxy-4-[2-[[(2-methoxyphenyl)-(2-methyl-6-piperidin-1-yl-phenyl)methyl]amino]-2-oxidanylidene-ethyl]benzoic acid
- (2S,3S,4R,5R)-5-[6-[(7-bromanyl-2-ethanoyl-1,3-benzoxazol-5-yl)methylamino]-2-chloranyl-purin-9-yl]-N-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
