N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-12-20(13-9-16)30(28,29)26(22-7-5-4-6-18(22)3)15-23(27)25-21-14-19(24)11-10-17(21)2/h4-14H,15H2,1-3H3,(H,25,27)