3-(azepan-1-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-9-17(10-12-18)21-27(24,25)19-8-6-7-16(15-19)20(23)22-13-4-2-3-5-14-22/h6-12,15,21H,2-5,13-14H2,1H3