5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-3-(4-chlorophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-3-(4-chlorophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-benzoyl-3-(4-chlorophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H23ClN2O5S/c31-20-11-8-17(9-12-20)24-25(28(34)23-7-4-14-39-23)26(19-10-13-21-22(15-19)38-16-37-21)33(27(24)29(32)35)30(36)18-5-2-1-3-6-18/h1-15,24-27H,16H2,(H2,32,35)