4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C30H24ClN3O6S MolecularWeight: 590.04606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C30H24ClN3O6S/c1-40-21-12-6-9-18(16-21)24-25(28(35)22-13-14-23(31)41-22)26(19-10-5-11-20(15-19)34(38)39)33(27(24)29(32)36)30(37)17-7-3-2-4-8-17/h2-16,24-27H,1H3,(H2,32,36)