2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzyloxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzoxy-N-mesyl-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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