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

Systemtic Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopentanecarboxamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S2/c1-5-26(6-2)33(30,31)21-16-18(3)19(4)22(17-21)25-23(27)24(14-10-11-15-24)32(28,29)20-12-8-7-9-13-20/h7-9,12-13,16-17H,5-6,10-11,14-15H2,1-4H3,(H,25,27)