4-chloranyl-N-[(2-methoxynaphthalen-1-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-methoxynaphthalen-1-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(2-methoxy-1-naphthyl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(2-methoxy-1-naphthalenyl)methyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2-methoxynaphthalen-1-yl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[(2-methoxy-1-naphthyl)methyl]benzenesulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-23-14-9-17-6-2-3-7-20(17)21(23)16-27(22-8-4-5-15-26-24(22)28)32(29,30)19-12-10-18(25)11-13-19/h2-3,6-7,9-14,22H,4-5,8,15-16H2,1H3,(H,26,28)