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

Systemtic Name: 4-[2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-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)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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