2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-phenylacetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-phenylacetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-phenyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-29(26,27)24(16-22(25)23-19-10-6-3-7-11-19)20-12-14-21(15-13-20)28-17-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,23,25)