2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-15-8-10-17(11-9-15)20-19(23)13-21(26(3,24)25)18-7-5-6-16(12-18)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)