4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-(8-oxidanyloctyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-(8-oxidanyloctyl)benzenesulfonamide Openeye Name: 4-chloro-N-(8-hydroxyoctyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(8-hydroxyoctyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(8-hydroxyoctyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(8-hydroxyoctyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C20H31ClN2O4S MolecularWeight: 430.98914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CCCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CCCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN2O4S/c21-17-10-12-18(13-11-17)28(26,27)23(15-7-3-1-2-4-8-16-24)19-9-5-6-14-22-20(19)25/h10-13,19,24H,1-9,14-16H2,(H,22,25)