4-cyano-N-methyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-methyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-N-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3S/c1-16-5-9-18(10-6-16)20-4-3-13-24(20)21(25)15-23(2)28(26,27)19-11-7-17(14-22)8-12-19/h5-12,20H,3-4,13,15H2,1-2H3