N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[(2S)-2-(methoxymethyl)pyrrolidino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC[C@H]2COC

InChI

InChI=1S/C16H24N2O4S/c1-13-6-8-15(9-7-13)23(20,21)17(2)11-16(19)18-10-4-5-14(18)12-22-3/h6-9,14H,4-5,10-12H2,1-3H3/t14-/m0/s1