3-[methyl(propan-2-yl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H25N3O3S/c1-17(2)26(3)30(28,29)20-13-9-12-19(16-20)23(27)25-22(18-10-5-4-6-11-18)21-14-7-8-15-24-21/h4-17,22H,1-3H3,(H,25,27)