4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-25(16-18-9-5-4-6-10-18)29(27,28)20-14-12-19(13-15-20)22(26)24-21-11-7-8-17(2)23-21/h4-15H,3,16H2,1-2H3,(H,23,24,26)