N-cycloheptyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C22H26N2O3S/c25-22(23-19-10-3-1-2-4-11-19)18-9-7-12-20(16-18)28(26,27)24-15-14-17-8-5-6-13-21(17)24/h5-9,12-13,16,19H,1-4,10-11,14-15H2,(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
- N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-1,3-benzodioxole-5-carboxamide
- N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,3-benzodioxole-5-carboxamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cycloheptyl-ethanamide
- 2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]chromene-3-carboxamide
- N-cycloheptyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
- 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea
- N-cycloheptyl-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-3-(4-methylphenoxy)propanamide
- 2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide
