N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(tosylamino)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12-3-9-16(10-4-12)25(23,24)18-11-17(22)20-15-7-5-14(6-8-15)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)