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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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