5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-3-(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C32H28N2O5S MolecularWeight: 552.64012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C32H28N2O5S/c1-18-8-6-7-11-22(18)29(35)25-26(30-19(2)14-15-40-30)28(31(33)36)34(32(37)20-9-4-3-5-10-20)27(25)21-12-13-23-24(16-21)39-17-38-23/h3-16,25-28H,17H2,1-2H3,(H2,33,36)