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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N1-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-N-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C30H24ClN3O5S MolecularWeight: 574.04666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C(N3C(=O)NC4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C(N3C(=O)NC4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6

InChI

InChI=1S/C30H24ClN3O5S/c31-19-11-8-17(9-12-19)24-25(28(35)23-7-4-14-40-23)26(18-10-13-21-22(15-18)39-16-38-21)34(27(24)29(32)36)30(37)33-20-5-2-1-3-6-20/h1-15,24-27H,16H2,(H2,32,36)(H,33,37)