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

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-27(23-11-5-4-6-12-23)34(32,33)24-13-9-10-22(20-24)26(31)29-18-14-21(15-19-29)25(30)28-16-7-2-3-8-17-28/h4-6,9-13,20-21H,2-3,7-8,14-19H2,1H3