2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-12-3-9-16(10-4-12)24(22,23)19(11-17(18)21)15-7-5-14(6-8-15)13(2)20/h3-10H,11H2,1-2H3,(H2,18,21)