N-[2,5-dimethoxy-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(p-tolylsulfonylamino)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[3-(tosylamino)propanoylamino]phenyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-9-11-19(12-10-17)35(31,32)26-14-13-24(29)27-20-15-23(34-3)21(16-22(20)33-2)28-25(30)18-7-5-4-6-8-18/h4-12,15-16,26H,13-14H2,1-3H3,(H,27,29)(H,28,30)