2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[3-(m-anisoylamino)phenyl]thio]acetyl]amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

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