N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopentanecarboxamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O5S2/c1-16-14-19(31(28,29)24(3)4)15-20(17(16)2)23-21(25)22(12-8-9-13-22)30(26,27)18-10-6-5-7-11-18/h5-7,10-11,14-15H,8-9,12-13H2,1-4H3,(H,23,25)