4-[3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[2-methoxy-N-(p-tolylsulfonyl)anilino]propanoylamino]benzamide CAS Name: 4-[[3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanoylamino]benzamide Traditional Name: 4-[3-(2-methoxy-N-tosyl-anilino)propanoylamino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-17-7-13-20(14-8-17)33(30,31)27(21-5-3-4-6-22(21)32-2)16-15-23(28)26-19-11-9-18(10-12-19)24(25)29/h3-14H,15-16H2,1-2H3,(H2,25,29)(H,26,28)