3-methoxy-N-[1-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O5S/c1-31-20-8-6-18(7-9-20)25-22(28)15-33-16-23(29)27-12-10-19(11-13-27)26-24(30)17-4-3-5-21(14-17)32-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,25,28)(H,26,30)