5-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)pyridine-3-carboxamide

Systemtic Name: 5-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-[(2,4-dimethylphenyl)sulfonylamino]pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-[(2,4-dimethylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-[(2,4-dimethylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-[(2,4-dimethylphenyl)sulfonylamino]nicotinamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14-7-8-21(15(2)9-14)30(28,29)25-20-11-18(12-23-13-20)22(27)24-19-6-4-5-17(10-19)16(3)26/h4-13,25H,1-3H3,(H,24,27)