(E)-2-(4-methoxyphenyl)sulfonyl-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(1-piperidyl)prop-2-enenitrile CAS Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-piperidino-acrylonitrile Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CN2CCCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/N2CCCCC2)/C#N

InChI

InChI=1S/C15H18N2O3S/c1-20-13-5-7-14(8-6-13)21(18,19)15(11-16)12-17-9-3-2-4-10-17/h5-8,12H,2-4,9-10H2,1H3/b15-12+