1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]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)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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