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

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-4-phenylmethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-5-chloro-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(5-chloro-2-methoxy-4-phenylmethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxy-4-phenylmethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(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:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15(28)25-17-8-10-18(11-9-17)26-23(29)27-32-22-12-19(24)20(13-21(22)30-2)31-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,28)(H2,26,27,29)