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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

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