4-methyl-N-[[(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenyl-methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-phenyl-methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(3S)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-phenylmethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-phenylmethyl]benzenesulfonamide Traditional Name: N-[[(3S)-2,5-diketo-1-methyl-pyrrolidin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CC(=O)N(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C@@H]2CC(=O)N(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-13-8-10-15(11-9-13)26(24,25)20-18(14-6-4-3-5-7-14)16-12-17(22)21(2)19(16)23/h3-11,16,18,20H,12H2,1-2H3/t16-,18?/m0/s1