2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-2-ethoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-2-ethoxy-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-3-14-20-19(22)15-21(17-12-8-9-13-18(17)25-4-2)26(23,24)16-10-6-5-7-11-16/h3,5-13H,1,4,14-15H2,2H3,(H,20,22)