4-[3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanoylamino]benzamide CAS Name: 4-[[3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanoylamino]benzamide Traditional Name: 4-[3-(4-methyl-N-tosyl-anilino)propanoylamino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25N3O4S/c1-17-3-11-21(12-4-17)27(32(30,31)22-13-5-18(2)6-14-22)16-15-23(28)26-20-9-7-19(8-10-20)24(25)29/h3-14H,15-16H2,1-2H3,(H2,25,29)(H,26,28)