4-(butan-2-ylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3
Isomeric SMILES
CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O3S/c1-3-17(2)24-28(26,27)20-12-10-18(11-13-20)21(25)23-16-22(14-7-15-22)19-8-5-4-6-9-19/h4-6,8-13,17,24H,3,7,14-16H2,1-2H3,(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
- 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
- 2,2,2-tris(fluoranyl)ethyl 4-[(1-phenylcyclobutyl)methylcarbamoyl]piperidine-1-carboxylate
- N-[3-(oxolan-2-ylmethoxy)phenyl]-2H-chromene-3-carboxamide
- N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)sulfanyl-propanamide
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide
- 2-naphthalen-1-yl-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide
- N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- (E)-3-(3-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
- 4-bromanyl-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide
- (E)-3-(2,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
