5-(azepan-1-ylcarbonyl)-2-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-9-5-4-8-17(18)22-28(25,26)19-14-15(10-11-16(19)21)20(24)23-12-6-2-3-7-13-23/h4-5,8-11,14,22H,2-3,6-7,12-13H2,1H3