N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide Formula: C19H19Cl2NO4S MolecularWeight: 428.32946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4S/c1-26-17-9-6-14(12-16(17)21)22-18(23)19(10-2-3-11-19)27(24,25)15-7-4-13(20)5-8-15/h4-9,12H,2-3,10-11H2,1H3,(H,22,23)