2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C22H29N3O4S/c1-15-12-16(2)25-22(27)20(15)13-23-21(26)14-24-30(28,29)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-12,17,24H,3-7,13-14H2,1-2H3,(H,23,26)(H,25,27)