2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-3-17-30-20-15-13-19(14-16-20)25-24(27)18-26(32(2,28)29)22-11-7-8-12-23(22)31-21-9-5-4-6-10-21/h3-16H,1,17-18H2,2H3,(H,25,27)