2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC=C

InChI

InChI=1S/C17H24N2O4S/c1-3-9-18-17(20)13-23-16-8-7-15(12-14(16)2)24(21,22)19-10-5-4-6-11-19/h3,7-8,12H,1,4-6,9-11,13H2,2H3,(H,18,20)