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

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-16-9-11-21(12-10-16)29(27,28)25(20-8-3-5-17(2)13-20)15-22(26)24-19-7-4-6-18(23)14-19/h3-14H,15H2,1-2H3,(H,24,26)