2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-methyl-N-tosyl-anilino)acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O4S/c1-16-11-13-18(14-12-16)31(29,30)26(21-10-6-3-7-17(21)2)15-22(27)25-20-9-5-4-8-19(20)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)