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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-benzamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-methylbenzamide IUPAC Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-methylbenzamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-methyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O5S/c1-16-7-5-6-10-20(16)23(29)26(17-8-3-2-4-9-17)21-15-22(28)27(24(21)30)18-11-13-19(14-12-18)33(25,31)32/h5-7,10-14,17,21H,2-4,8-9,15H2,1H3,(H2,25,31,32)