[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C26H26N2O5S/c1-18-6-15-24(17-19(18)2)34(31,32)27(3)21-11-13-23(14-12-21)33-26(30)20-7-9-22(10-8-20)28-16-4-5-25(28)29/h6-15,17H,4-5,16H2,1-3H3