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

Systemtic Name: 2-azanyl-N-[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]ethanamide Openeye Name: 2-amino-N-[(E)-1-benzyl-3-methylsulfonyl-allyl]acetamide CAS Name: 2-amino-N-[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]acetamide IUPAC Name: 2-amino-N-[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]acetamide Traditional Name: 2-amino-N-[(E)-1-benzyl-3-mesyl-allyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)8-7-12(15-13(16)10-14)9-11-5-3-2-4-6-11/h2-8,12H,9-10,14H2,1H3,(H,15,16)/b8-7+