2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-17-11-13-21(14-12-17)28(26,27)24(20-10-6-7-18(2)15-20)16-22(25)23-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,23,25)