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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C25H29N3O7S MolecularWeight: 515.57866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O7S/c1-34-21-13-8-16(14-22(21)35-2)24(30)27(17-6-4-3-5-7-17)20-15-23(29)28(25(20)31)18-9-11-19(12-10-18)36(26,32)33/h8-14,17,20H,3-7,15H2,1-2H3,(H2,26,32,33)