4-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[(2-cyclohexylimino-4-methyl-1-pyridinyl)-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-(2-cyclohexylimino-4-methylpyridine-1-carbonyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-16-13-14-24(20(15-16)22-18-7-5-4-6-8-18)21(25)17-9-11-19(12-10-17)29(26,27)23(2)28-3/h9-15,18H,4-8H2,1-3H3