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

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(3-phenoxythiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(3-phenoxy-2-thienyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-[(3-phenoxy-2-thiophenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(3-phenoxythiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[(3-phenoxy-2-thienyl)methyl]benzenesulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=C(C=CS2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=C(C=CS2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c24-17-9-11-19(12-10-17)32(28,29)26(20-8-4-5-14-25-23(20)27)16-22-21(13-15-31-22)30-18-6-2-1-3-7-18/h1-3,6-7,9-13,15,20H,4-5,8,14,16H2,(H,25,27)