5-chloranyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide; 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 5-chloranyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide; 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide; 6-methyl-2-oxo-5-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 5-chloro-N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide; 2-keto-6-methyl-5-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C35H37ClN6O6S MolecularWeight: 705.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H28ClN3O5S.C12H9N3O/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18;1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29);2-6H,1H3,(H,15,16)