4-methoxy-N-[[(3S)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(2-methylsulfanylacetyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(2-methylsulfanylacetyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-[2-(methylthio)acetyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C16H24N2O4S2 MolecularWeight: 372.50276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)CSC

InChI

InChI=1S/C16H24N2O4S2/c1-22-14-5-7-15(8-6-14)24(20,21)17-10-13-4-3-9-18(11-13)16(19)12-23-2/h5-8,13,17H,3-4,9-12H2,1-2H3/t13-/m1/s1