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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-14-5-9-16(10-6-14)20(25(3,22)23)13-18(21)19-15-7-11-17(24-2)12-8-15/h5-12H,4,13H2,1-3H3,(H,19,21)