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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(tosylamino)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)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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