2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-methylpiperidino)sulfonylphenoxy]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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