N-cycloheptyl-3-[4-(phenethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H32N2O3S/c27-24(26-22-10-6-1-2-7-11-22)17-14-21-12-15-23(16-13-21)30(28,29)25-19-18-20-8-4-3-5-9-20/h3-5,8-9,12-13,15-16,22,25H,1-2,6-7,10-11,14,17-19H2,(H,26,27)
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
- 1-cyclohexyl-3-(1-pyridin-4-ylethyl)thiourea
- N-(4-ethoxyphenyl)-2,6-dimethyl-piperidine-1-carbothioamide
- 4-methoxy-3-nitro-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide
- 4-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide
- 4-(furan-2-ylcarbonyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carbothioamide
- 1-(2-fluorophenyl)-3-(2-nitrophenyl)urea
- 4-(diphenylmethyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide
- N-(2-aminocarbonylphenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-(2-butan-2-ylphenyl)-2-ethylsulfanyl-benzamide
- N-(3-ethanoylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide
