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

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

CC1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H35N3O4S/c1-17-11-13-27(14-12-17)24(29)19-7-5-18(6-8-19)16-25-32(30,31)21-9-10-22-20(15-21)3-2-4-23(28)26-22/h9-10,15,17-19,25H,2-8,11-14,16H2,1H3,(H,26,28)