5-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-3-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-3-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-3-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)-oxomethyl]-N-[(4-fluorophenyl)methyl]-3-methyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-3-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-(2-chlorobenzoyl)-N-(4-fluorobenzyl)-3-methyl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H26ClFN2O5S MolecularWeight: 605.075643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6Cl

Isomeric SMILES

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C32H26ClFN2O5S/c1-18-27(30(37)22-5-2-3-6-23(22)33)29(20-10-13-24-25(15-20)41-17-40-24)36(32(39)26-7-4-14-42-26)28(18)31(38)35-16-19-8-11-21(34)12-9-19/h2-15,18,27-29H,16-17H2,1H3,(H,35,38)