N-cyclohexyl-5-[(2,3-dimethylphenyl)sulfamoyl]-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCCC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCCC3)C
InChI
InChI=1S/C22H28N2O3S/c1-15-8-7-11-21(17(15)3)24-28(26,27)19-13-12-16(2)20(14-19)22(25)23-18-9-5-4-6-10-18/h7-8,11-14,18,24H,4-6,9-10H2,1-3H3,(H,23,25)
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
- ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonyl-phenyl]sulfamoyl]benzoate
- N-hexyl-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide
- 2-[2-(2,4-dimethylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-butanamide
- 2,4-bis(chloranyl)-N-[4-chloranyl-2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]benzamide
- 2-[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)carbamate
- 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
- 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one
- 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-methylidene-3-morpholin-4-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one
