4-chloranyl-N-(naphthalen-1-ylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(naphthalen-1-ylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-naphthylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1-naphthalenylmethyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(naphthalen-1-ylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-(1-naphthylmethyl)benzenesulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-19-11-13-20(14-12-19)30(28,29)26(22-10-3-4-15-25-23(22)27)16-18-8-5-7-17-6-1-2-9-21(17)18/h1-2,5-9,11-14,22H,3-4,10,15-16H2,(H,25,27)