3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)C

InChI

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