N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclohexyl-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclohexyl-4-methoxy-benzamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O6S/c1-33-19-11-7-16(8-12-19)23(29)26(17-5-3-2-4-6-17)21-15-22(28)27(24(21)30)18-9-13-20(14-10-18)34(25,31)32/h7-14,17,21H,2-6,15H2,1H3,(H2,25,31,32)