2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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(=CC=C1)OCC=C)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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