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

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-(benzofuran-2-ylmethyl)-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-(2-benzofuranylmethyl)-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-(benzofuran-2-ylmethyl)-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O4S/c22-16-8-10-18(11-9-16)29(26,27)24(19-6-3-4-12-23-21(19)25)14-17-13-15-5-1-2-7-20(15)28-17/h1-2,5,7-11,13,19H,3-4,6,12,14H2,(H,23,25)