2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-29-16-13-21(25-22(27)19-9-5-6-10-20(19)24)23(28)26-14-11-18(12-15-26)17-7-3-2-4-8-17/h2-11,21H,12-16H2,1H3,(H,25,27)