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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-3-17-30-20-15-13-19(14-16-20)26(32(2,28)29)18-24(27)25-22-11-7-8-12-23(22)31-21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,25,27)