3-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-3-[(1-methylsulfonyl-4-piperidyl)oxy]-N-prop-2-ynyl-benzamide CAS Name: 3-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-3-[(1-mesyl-4-piperidyl)oxy]-N-propargyl-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(CC=C)CC#C

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C19H24N2O4S/c1-4-11-20(12-5-2)19(22)16-7-6-8-18(15-16)25-17-9-13-21(14-10-17)26(3,23)24/h1,5-8,15,17H,2,9-14H2,3H3