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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-12-7-9-13(10-8-12)17(11-15(16)18)21(19,20)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,16,18)