3-(4-methylpiperidin-1-yl)carbonyl-4-methylsulfanyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-4-methylsulfanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(4-methylpiperidine-1-carbonyl)-4-methylsulfanyl-benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(methylthio)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-4-methylsulfanyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(4-methylpiperidine-1-carbonyl)-4-(methylthio)benzenesulfonamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)SC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)SC

InChI

InChI=1S/C17H24N2O3S2/c1-4-9-18-24(21,22)14-5-6-16(23-3)15(12-14)17(20)19-10-7-13(2)8-11-19/h4-6,12-13,18H,1,7-11H2,2-3H3