N-(3-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(m-tolyl)-2-[3-(tosylamino)propanoylamino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

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