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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[methyl(tosyl)amino]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-16-5-12-20(13-6-16)30(28,29)26(4)19-10-7-17(8-11-19)22(27)24-18-9-14-21(23-15-18)25(2)3/h5-15H,1-4H3,(H,24,27)