N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(m-tolyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(m-tolyl)-2-(tosylamino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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