2-chloranyl-N,N-diethyl-4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoylamino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoylamino]benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-5-27(6-2)23(30)19-12-11-18(13-20(19)24)26-22(29)16(4)31-14-21(28)25-17-9-7-15(3)8-10-17/h7-13,16H,5-6,14H2,1-4H3,(H,25,28)(H,26,29)