2-[3-[(5-chloranyl-2-methoxy-4-phenylmethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2-methoxy-4-phenylmethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(4-benzyloxy-5-chloro-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2-methoxy-4-phenylmethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2-methoxy-4-phenylmethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(4-benzoxy-5-chloro-2-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-30-20-13-19(31-14-15-6-3-2-4-7-15)18(24)12-21(20)32-27-23(29)26-17-9-5-8-16(10-17)11-22(25)28/h2-10,12-13H,11,14H2,1H3,(H2,25,28)(H2,26,27,29)