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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-o-anisyl-N-(2-thenyl)benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O4S2/c1-29-22-8-3-2-6-18(22)16-24(17-20-7-5-15-30-20)31(27,28)21-12-10-19(11-13-21)25-14-4-9-23(25)26/h2-3,5-8,10-13,15H,4,9,14,16-17H2,1H3