N-(6-methoxypyridin-3-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[methyl(tosyl)amino]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-15-4-11-19(12-5-15)29(26,27)24(2)18-9-6-16(7-10-18)21(25)23-17-8-13-20(28-3)22-14-17/h4-14H,1-3H3,(H,23,25)