3-[(4-methylphenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(tosylamino)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C20H19N3O3S/c1-14-6-8-18(9-7-14)27(25,26)23-17-5-3-4-16(13-17)20(24)22-19-12-15(2)10-11-21-19/h3-13,23H,1-2H3,(H,21,22,24)