N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S2/c1-23(2)31(27,28)19-15-16(11-12-18(19)29-3)22-20(24)21(13-7-8-14-21)30(25,26)17-9-5-4-6-10-17/h4-6,9-12,15H,7-8,13-14H2,1-3H3,(H,22,24)