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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(4-methoxyphenyl)sulfonylanilino)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(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-13-19-18(21)14-20(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)