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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2C

InChI

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