N-(2-methylphenyl)-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-14-6-3-4-7-16(14)20(25(2,22)23)12-18(21)19-10-5-8-17(19)15-9-11-24-13-15/h3-4,6-7,9,11,13,17H,5,8,10,12H2,1-2H3