1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentanecarboxamide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O5S2/c1-13-4-7-15(12-17(13)29(21,26)27)22-18(23)19(10-2-3-11-19)28(24,25)16-8-5-14(20)6-9-16/h4-9,12H,2-3,10-11H2,1H3,(H,22,23)(H2,21,26,27)