1-[[(4-methylphenyl)-[(4-methylphenyl)sulfonylmethyl]amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(4-methylphenyl)-[(4-methylphenyl)sulfonylmethyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-methyl-N-(p-tolylsulfonylmethyl)anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-methyl-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-methyl-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-methyl-N-(tosylmethyl)anilino]methyl]pyrrolidine-2,5-quinone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)CCC2=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)CCC2=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O4S/c1-15-3-7-17(8-4-15)21(13-22-19(23)11-12-20(22)24)14-27(25,26)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3