N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S2/c1-17(2)24(3)31(28,29)20-13-11-18(12-14-20)23-21(25)22(15-7-8-16-22)30(26,27)19-9-5-4-6-10-19/h4-6,9-14,17H,7-8,15-16H2,1-3H3,(H,23,25)