methyl 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H29N3O7S/c1-17(30)27-19-10-14-22(15-11-19)37(34,35)29(21-6-4-3-5-7-21)23-16-24(31)28(25(23)32)20-12-8-18(9-13-20)26(33)36-2/h8-15,21,23H,3-7,16H2,1-2H3,(H,27,30)