4-(cyclopropylsulfamoyl)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C22H22N2O3S/c1-15(20-8-4-6-16-5-2-3-7-21(16)20)23-22(25)17-9-13-19(14-10-17)28(26,27)24-18-11-12-18/h2-10,13-15,18,24H,11-12H2,1H3,(H,23,25)/t15-/m0/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
- 2,3-dihydroindol-1-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone
- (2R)-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
- (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- N-(3-chloranyl-2-methyl-phenyl)-5-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1,3,4-thiadiazol-2-amine
- N-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- N-[(2,4-dichlorophenyl)methyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- 3-(dimethylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
- 5-chloranyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanyl-benzamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
