N-[1-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoyl]-4-piperidyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3S/c1-17-8-10-20(11-9-17)25-22(28)16-31-18(2)24(30)27-14-12-21(13-15-27)26-23(29)19-6-4-3-5-7-19/h3-11,18,21H,12-16H2,1-2H3,(H,25,28)(H,26,29)