2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14(16-8-10-19(27-3)11-9-16)21-20(24)13-22(28(4,25)26)18-7-5-6-17(12-18)15(2)23/h5-12,14H,13H2,1-4H3,(H,21,24)