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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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