N-(3-acetamidophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13-7-9-17(10-8-13)26(24,25)21(3)12-18(23)20-16-6-4-5-15(11-16)19-14(2)22/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)