3-(azepan-1-ylcarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-19-12-5-4-11-18(19)21-27(24,25)17-10-8-9-16(15-17)20(23)22-13-6-2-3-7-14-22/h4-5,8-12,15,21H,2-3,6-7,13-14H2,1H3