2-[(Z)-4-methylsulfonylpent-2-en-2-yl]-N-(oxan-2-yloxy)benzamide

Systemtic Name: 2-[(Z)-4-methylsulfonylpent-2-en-2-yl]-N-(oxan-2-yloxy)benzamide Openeye Name: 2-[(Z)-1-methyl-3-methylsulfonyl-but-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide CAS Name: 2-[(Z)-4-methylsulfonylpent-2-en-2-yl]-N-(2-oxanyloxy)benzamide IUPAC Name: 2-[(Z)-4-methylsulfonylpent-2-en-2-yl]-N-(oxan-2-yloxy)benzamide Traditional Name: 2-[(Z)-3-mesyl-1-methyl-but-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C1=CC=CC=C1C(=O)NOC2CCCCO2)S(=O)(=O)C

Isomeric SMILES

CC(/C=C(/C)\C1=CC=CC=C1C(=O)NOC2CCCCO2)S(=O)(=O)C

InChI

InChI=1S/C18H25NO5S/c1-13(12-14(2)25(3,21)22)15-8-4-5-9-16(15)18(20)19-24-17-10-6-7-11-23-17/h4-5,8-9,12,14,17H,6-7,10-11H2,1-3H3,(H,19,20)/b13-12-