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

Systemtic Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCCC2C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCCC2C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O3S/c1-15-6-3-4-7-18(15)23(27(2,25)26)14-20(24)22-13-5-8-19(22)16-9-11-17(21)12-10-16/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3