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

Systemtic Name: 4-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(p-anisoylamino)phenyl]thio]acetyl]amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-30-19-10-4-16(5-11-19)23(29)26-18-8-12-20(13-9-18)31-14-21(27)25-17-6-2-15(3-7-17)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)(H,26,29)