1-(3,4-dimethylphenyl)sulfonyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C)C

InChI

InChI=1S/C24H32N2O5S2/c1-17(2)26(5)33(30,31)21-12-9-20(10-13-21)25-23(27)24(14-6-7-15-24)32(28,29)22-11-8-18(3)19(4)16-22/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,25,27)