1-(4-methylphenyl)-N-[4-(methylsulfonylamino)phenyl]-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(methylsulfonylamino)phenyl]-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(methanesulfonamido)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(methanesulfonamido)phenyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-15-5-11-18(12-6-15)26-21(27)14-19(22(26)20-4-3-13-31-20)23(28)24-16-7-9-17(10-8-16)25-32(2,29)30/h3-13,19,22,25H,14H2,1-2H3,(H,24,28)