2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenylacetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-13-20(14-18(21)19-15-7-5-4-6-8-15)25(22,23)17-11-9-16(24-2)10-12-17/h3-12H,1,13-14H2,2H3,(H,19,21)