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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(p-tolyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(p-tolyl)-2-(tosylamino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O3S/c1-12-3-7-14(8-4-12)18-16(19)11-17-22(20,21)15-9-5-13(2)6-10-15/h3-10,17H,11H2,1-2H3,(H,18,19)