N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(4-ethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[1-(4-ethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-(4-ethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[3-[1-(p-phenetylcarbamoyl)propylthio]phenyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O4S/c1-4-24(26(30)27-19-12-14-21(15-13-19)32-5-2)33-23-11-7-9-20(17-23)28-25(29)18-8-6-10-22(16-18)31-3/h6-17,24H,4-5H2,1-3H3,(H,27,30)(H,28,29)