N-[[4-(3-methylpiperidin-1-yl)carbonylcyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[[4-(3-methylpiperidin-1-yl)carbonylcyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[4-(3-methylpiperidine-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)-oxomethyl]cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[4-(3-methylpiperidine-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[[4-(3-methylpiperidine-1-carbonyl)cyclohexyl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H35N3O4S/c1-17-4-3-13-27(16-17)24(29)19-9-7-18(8-10-19)15-25-32(30,31)21-11-12-22-20(14-21)5-2-6-23(28)26-22/h11-12,14,17-19,25H,2-10,13,15-16H2,1H3,(H,26,28)