2-[2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(5-chloro-2-methyl-N-tosyl-anilino)acetyl]amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H22ClN3O4S/c1-15-7-11-18(12-8-15)32(30,31)27(21-13-17(24)10-9-16(21)2)14-22(28)26-20-6-4-3-5-19(20)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,28)