N-(4-methoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(4-methoxyphenyl)-N-(2-thenyl)benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O4S2/c1-28-19-10-6-18(7-11-19)24(16-20-4-3-15-29-20)30(26,27)21-12-8-17(9-13-21)23-14-2-5-22(23)25/h3-4,6-13,15H,2,5,14,16H2,1H3