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

Systemtic Name: methyl 4-[3-[(4-bromophenyl)sulfonyl-cyclopentyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-[(4-bromophenyl)sulfonyl-cyclopentyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(4-bromophenyl)sulfonyl-cyclopentylamino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-bromophenyl)sulfonyl-cyclopentylamino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[brosyl(cyclopentyl)amino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C23H23BrN2O6S MolecularWeight: 535.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O6S/c1-32-23(29)15-6-10-17(11-7-15)25-21(27)14-20(22(25)28)26(18-4-2-3-5-18)33(30,31)19-12-8-16(24)9-13-19/h6-13,18,20H,2-5,14H2,1H3