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

Systemtic Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(4-acetamidophenyl)sulfonyl-tert-butylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-tert-butylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)C

InChI

InChI=1S/C24H27N3O7S/c1-15(28)25-17-8-12-19(13-9-17)35(32,33)27(24(2,3)4)20-14-21(29)26(22(20)30)18-10-6-16(7-11-18)23(31)34-5/h6-13,20H,14H2,1-5H3,(H,25,28)