N-[6-(dimethylamino)pyridin-3-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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