N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H22ClN3O5S/c1-32-20-10-6-15(12-21(20)33(30,31)26-17-7-8-17)23(29)25-18-9-11-22(28)27(14-18)13-16-4-2-3-5-19(16)24/h2-6,9-12,14,17,26H,7-8,13H2,1H3,(H,25,29)