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

Systemtic Name: 1-[[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylmethyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-methoxy-N-(p-tolylsulfonylmethyl)anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-methoxy-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-methoxy-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-methoxy-N-(tosylmethyl)anilino]methyl]pyrrolidine-2,5-quinone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN(CN2C(=O)CCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN(CN2C(=O)CCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5S/c1-15-3-9-18(10-4-15)28(25,26)14-21(13-22-19(23)11-12-20(22)24)16-5-7-17(27-2)8-6-16/h3-10H,11-14H2,1-2H3