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

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

Systemtic Name:3-[3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanoylamino]benzamide
Openeye Name:3-[3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanoylamino]benzamide
CAS Name:3-[[3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxopropyl]amino]benzamide
IUPAC Name:3-[3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanoylamino]benzamide
Traditional Name:3-[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=CC(=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=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)C


InChI

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


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