4-(3-chlorophenyl)carbonyl-N1-(3-methylphenyl)-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(3-methylphenyl)-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(m-tolyl)-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(3-methylphenyl)-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(3-methylphenyl)-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(m-tolyl)-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C32H28ClN3O3S MolecularWeight: 570.10102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3O3S/c1-20-8-5-13-24(18-20)35-32(39)36-25(16-15-21-9-3-2-4-10-21)27(30(37)22-11-6-12-23(33)19-22)28(29(36)31(34)38)26-14-7-17-40-26/h2-19,25,27-29H,1H3,(H2,34,38)(H,35,39)