3-(azepan-1-ylcarbonyl)-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-21(16-9-5-6-10-16)27(24,25)17-11-12-19(26-2)18(15-17)20(23)22-13-7-3-4-8-14-22/h11-12,15-16H,3-10,13-14H2,1-2H3