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(Z)-N-(2-hydroxyethyl)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide

(Z)-N-(2-hydroxyethyl)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide

Systemtic Name:(Z)-N-(2-hydroxyethyl)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide
Openeye Name:(Z)-2-(benzenesulfonyl)-N-(2-hydroxyethyl)-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-(benzenesulfonyl)-N-(2-hydroxyethyl)-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-(benzenesulfonyl)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide
Traditional Name:(Z)-2-besyl-N-(2-hydroxyethyl)-3-phenyl-acrylamide
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCO)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCCO)\S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C17H17NO4S/c19-12-11-18-17(20)16(13-14-7-3-1-4-8-14)23(21,22)15-9-5-2-6-10-15/h1-10,13,19H,11-12H2,(H,18,20)/b16-13-


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