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

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c1-2-8-18-16(20)12-23-15-7-6-13(11-14(15)17)24(21,22)19-9-4-3-5-10-19/h2,6-7,11H,1,3-5,8-10,12H2,(H,18,20)