4-(cyclopropylsulfamoyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

InChI

InChI=1S/C22H21N3O4S/c26-21-3-1-2-14-25(21)15-16-4-8-18(9-5-16)23-22(27)17-6-12-20(13-7-17)30(28,29)24-19-10-11-19/h1-9,12-14,19,24H,10-11,15H2,(H,23,27)