N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-16-10-12-18(13-11-16)20-9-6-14-22(20)21(24)15-23(27(3,25)26)19-8-5-4-7-17(19)2/h4-5,7-8,10-13,20H,6,9,14-15H2,1-3H3