1-[2-(4-tert-butylphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O4S/c1-19(2,3)15-6-8-16(9-7-15)25-13-12-21-14-17(10-11-18(21)22)26(23,24)20(4)5/h6-11,14H,12-13H2,1-5H3