1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclopentanecarboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15-6-11-18(28(26,27)24(2)3)14-19(15)23-20(25)21(12-4-5-13-21)16-7-9-17(22)10-8-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)