2-(4-piperidin-1-ylsulfonylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H22N2O4S/c1-2-10-17-16(19)13-22-14-6-8-15(9-7-14)23(20,21)18-11-4-3-5-12-18/h2,6-9H,1,3-5,10-13H2,(H,17,19)