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

Systemtic Name: N-(3-methylphenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-(m-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O3S/c1-17-11-13-21(14-12-17)29(27,28)25(22-10-5-4-8-19(22)3)16-23(26)24-20-9-6-7-18(2)15-20/h4-15H,16H2,1-3H3,(H,24,26)