N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]cyclopentanecarboxamide Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S2/c1-4-25(5-2)33(29,30)19-13-14-21(31-3)20(17-19)24-22(26)23(15-9-10-16-23)32(27,28)18-11-7-6-8-12-18/h6-8,11-14,17H,4-5,9-10,15-16H2,1-3H3,(H,24,26)