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

Systemtic Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-allyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[(4-acetamidophenyl)sulfonyl-allyl-amino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-4-13-25(34(31,32)19-11-7-17(8-12-19)24-15(2)27)20-14-21(28)26(22(20)29)18-9-5-16(6-10-18)23(30)33-3/h4-12,20H,1,13-14H2,2-3H3,(H,24,27)