4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-N1-phenyl-5-styryl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-1-N-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-N-phenyl-5-styryl-pyrrolidine-1,2-dicarboxamide Formula: C32H28ClN3O4S MolecularWeight: 586.10042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C32H28ClN3O4S/c1-40-23-14-8-11-21(19-23)27-28(30(37)25-17-18-26(33)41-25)24(16-15-20-9-4-2-5-10-20)36(29(27)31(34)38)32(39)35-22-12-6-3-7-13-22/h2-19,24,27-29H,1H3,(H2,34,38)(H,35,39)