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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(4-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=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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