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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[3-(tosylamino)propanoylamino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-18-7-11-20(12-8-18)17-26-25(30)22-5-3-4-6-23(22)28-24(29)15-16-27-33(31,32)21-13-9-19(2)10-14-21/h3-14,27H,15-17H2,1-2H3,(H,26,30)(H,28,29)