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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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