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

Systemtic Name: 3-(3-methylpiperidin-1-yl)carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[(3-methyl-1-piperidinyl)-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-(3-methylpiperidine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(3-methylpiperidine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H20N2O3S/c1-3-9-17-22(20,21)15-8-4-7-14(11-15)16(19)18-10-5-6-13(2)12-18/h1,4,7-8,11,13,17H,5-6,9-10,12H2,2H3