2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(4-phenylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-3-29-22-15-13-21(14-16-22)25(30(2,27)28)17-23(26)24-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,24,26)