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

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-28-19-12-8-9-17(15-19)24(30(2,26)27)16-22(25)23-20-13-6-7-14-21(20)29-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,23,25)