4-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-(p-anisoylamino)phenyl]thio]propanoylamino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-15(23(29)26-18-7-3-16(4-8-18)22(25)28)32-21-13-9-19(10-14-21)27-24(30)17-5-11-20(31-2)12-6-17/h3-15H,1-2H3,(H2,25,28)(H,26,29)(H,27,30)