N-[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]ethanamide

Systemtic Name: N-[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]ethanamide Openeye Name: N-[(E)-1-benzyl-3-methylsulfonyl-allyl]acetamide CAS Name: N-[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]acetamide IUPAC Name: N-[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]acetamide Traditional Name: N-[(E)-1-benzyl-3-mesyl-allyl]acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C=CS(=O)(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)/C=C/S(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-11(15)14-13(8-9-18(2,16)17)10-12-6-4-3-5-7-12/h3-9,13H,10H2,1-2H3,(H,14,15)/b9-8+