(E)-N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2S)-1-(4-methyl-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-(methylthio)propyl]-2-phenyl-ethenesulfonamide Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3S2/c1-16-8-12-21(13-9-16)19(22)18(10-14-25-2)20-26(23,24)15-11-17-6-4-3-5-7-17/h3-7,11,15-16,18,20H,8-10,12-14H2,1-2H3/b15-11+/t18-/m0/s1