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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(m-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-[(3-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(m-tolylsulfonylamino)propanoylamino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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