N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(6-methyl-3-pyridyl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(6-methyl-3-pyridyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-8-9-19(15-23-17)14-22(26)24-20-10-12-21(13-11-20)29(27,28)25(2)16-18-6-4-3-5-7-18/h3-13,15H,14,16H2,1-2H3,(H,24,26)