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

Systemtic Name: 2-azanyl-N-[(E)-1-phenyl-4-(phenylsulfonyl)but-3-en-2-yl]ethanamide Openeye Name: 2-amino-N-[(E)-3-(benzenesulfonyl)-1-benzyl-allyl]acetamide CAS Name: 2-amino-N-[(E)-4-(benzenesulfonyl)-1-phenylbut-3-en-2-yl]acetamide IUPAC Name: 2-amino-N-[(E)-4-(benzenesulfonyl)-1-phenylbut-3-en-2-yl]acetamide Traditional Name: 2-amino-N-[(E)-1-benzyl-3-besyl-allyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CS(=O)(=O)C2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C/S(=O)(=O)C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C18H20N2O3S/c19-14-18(21)20-16(13-15-7-3-1-4-8-15)11-12-24(22,23)17-9-5-2-6-10-17/h1-12,16H,13-14,19H2,(H,20,21)/b12-11+