5-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[(2-cyclohexylimino-4-methyl-1-pyridinyl)-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-(2-cyclohexylimino-4-methylpyridine-1-carbonyl)-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H31N3O3S/c1-16-11-12-26(22(13-16)24-20-9-7-6-8-10-20)23(27)19-14-17(2)18(3)21(15-19)30(28,29)25(4)5/h11-15,20H,6-10H2,1-5H3