N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-25(2)20-17(7-6-14-22-20)15-23-21(26)16-10-12-18(13-11-16)24-29(27,28)19-8-4-3-5-9-19/h3-14,24H,15H2,1-2H3,(H,23,26)