N-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H35N3O4S/c28-23-7-5-6-20-16-21(12-13-22(20)26-23)32(30,31)25-17-18-8-10-19(11-9-18)24(29)27-14-3-1-2-4-15-27/h12-13,16,18-19,25H,1-11,14-15,17H2,(H,26,28)