3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-19-12-11-16(15-17(19)21(24)23-13-7-3-4-8-14-23)29(25,26)22-18-9-5-6-10-20(18)28-2/h5-6,9-12,15,22H,3-4,7-8,13-14H2,1-2H3