N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexanecarboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-18-7-11-21(12-8-18)29-24(30)17-23(26(29)32)28(25(31)20-5-3-2-4-6-20)16-15-19-9-13-22(14-10-19)35(27,33)34/h7-14,20,23H,2-6,15-17H2,1H3,(H2,27,33,34)