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

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-(2-thenyl)benzenesulfonamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c18-13-6-8-15(9-7-13)25(22,23)20(12-14-4-3-11-24-14)16-5-1-2-10-19-17(16)21/h3-4,6-9,11,16H,1-2,5,10,12H2,(H,19,21)