N-[4-[1-(1-benzofuran-2-yl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-(1-benzofuran-2-yl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(benzofuran-2-yl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[[1-(2-benzofuranyl)ethylthio]amino]-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(1-benzofuran-2-yl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[1-(benzofuran-2-yl)ethylthio]carbamoylamino]phenyl]-2-methoxy-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)SNC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)SNC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O4S/c1-16(23-15-17-7-3-5-9-21(17)32-23)33-28-25(30)27-19-13-11-18(12-14-19)26-24(29)20-8-4-6-10-22(20)31-2/h3-16H,1-2H3,(H,26,29)(H2,27,28,30)