1-(3,4-dimethylphenyl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(methanesulfonamido)benzyl]cyclopentanecarboxamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C22H28N2O5S2/c1-16-9-10-20(13-17(16)2)31(28,29)22(11-4-5-12-22)21(25)23-15-18-7-6-8-19(14-18)24-30(3,26)27/h6-10,13-14,24H,4-5,11-12,15H2,1-3H3,(H,23,25)