3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-cyclohexyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-cyclohexyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclohexyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-cyclohexyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclohexyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclohexyl-4-methyl-benzenesulfonamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H39N3O4S/c1-20-11-12-23(34(32,33)27-22-9-5-4-6-10-22)19-24(20)26(31)29-17-13-21(14-18-29)25(30)28-15-7-2-3-8-16-28/h11-12,19,21-22,27H,2-10,13-18H2,1H3