3,4-dimethyl-N-[(1-phenylcyclobutyl)methyl]-5-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N)C
Isomeric SMILES
CC1=C(C(=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N)C
InChI
InChI=1S/C20H24N2O3S/c1-14-11-16(12-18(15(14)2)26(21,24)25)19(23)22-13-20(9-6-10-20)17-7-4-3-5-8-17/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,22,23)(H2,21,24,25)
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
- N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-propyl-benzenesulfonamide
- 2,3-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-6-morpholin-4-yl-pyridine-3-carboxamide
- N-[3-[[2-(4-methylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide
- N-[4-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3,5-dimethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
- 2-[4-[3-(2,5-dimethylphenoxy)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-(2-chlorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide
- [2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]-thiophen-2-yl-methanone
