3-[[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[5-[ethyl(phenyl)sulfamoyl]-2-pyridyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[5-[ethyl(phenyl)sulfamoyl]-2-pyridyl]amino]methyl]-N-methyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H24N4O3S/c1-3-26(19-10-5-4-6-11-19)30(28,29)20-12-13-21(25-16-20)24-15-17-8-7-9-18(14-17)22(27)23-2/h4-14,16H,3,15H2,1-2H3,(H,23,27)(H,24,25)