N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-17-9-6-13(20)11-15(17)21-18(23)16-3-2-10-22(16)27(24,25)14-7-4-12(19)5-8-14/h4-9,11,16H,2-3,10H2,1H3,(H,21,23)