N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-15-6-9-18(10-7-15)25-30(27,28)19-11-8-16(2)20(13-19)21(26)24-14-17-5-4-12-23-22(17)29-3/h4-13,25H,14H2,1-3H3,(H,24,26)