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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N1-(3-methylphenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N1-(m-tolyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N1-(3-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-N-(3-methylphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N-(m-tolyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C31H26ClN3O5S MolecularWeight: 588.07324

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=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H26ClN3O5S/c1-17-4-2-5-21(14-17)34-31(38)35-27(19-9-12-22-23(15-19)40-16-39-22)26(29(36)24-6-3-13-41-24)25(28(35)30(33)37)18-7-10-20(32)11-8-18/h2-15,25-28H,16H2,1H3,(H2,33,37)(H,34,38)