2-chloranyl-N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H30ClN3O2S/c1-17-7-6-10-22(18(17)2)27-12-14-28(15-13-27)24(30)21(11-16-31-3)26-23(29)19-8-4-5-9-20(19)25/h4-10,21H,11-16H2,1-3H3,(H,26,29)