N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-keto-1-pyridyl)benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CS(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CCC(C(C1)CS(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C25H25ClN2O3S/c26-20-10-14-22(15-11-20)32(31)17-19-5-1-2-6-23(19)27-25(30)18-8-12-21(13-9-18)28-16-4-3-7-24(28)29/h3-4,7-16,19,23H,1-2,5-6,17H2,(H,27,30)