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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O4S/c25-22-11-4-1-6-18(22)15-28-16-20(12-13-23(28)29)26-24(30)17-7-5-10-21(14-17)33(31,32)27-19-8-2-3-9-19/h1,4-7,10-14,16,19,27H,2-3,8-9,15H2,(H,26,30)