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

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-3-9-17-22(20,21)15-6-4-5-14(12-15)16(19)18-10-7-13(2)8-11-18/h3-6,12-13,17H,1,7-11H2,2H3