N-(2-methoxyphenyl)-1-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O4S/c1-17-7-9-19(10-8-17)25-22(28)15-32-16-23(29)27-13-11-18(12-14-27)24(30)26-20-5-3-4-6-21(20)31-2/h3-10,18H,11-16H2,1-2H3,(H,25,28)(H,26,30)