N-(2,2-dimethylpropyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,2-dimethylpropyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2,2-dimethylpropyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2,2-dimethylpropyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2,2-dimethylpropyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-neopentyl-quinoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)(C)C)C=CC=N2

InChI

InChI=1S/C16H22N2O3S/c1-5-21-13-8-9-14(12-7-6-10-17-15(12)13)22(19,20)18-11-16(2,3)4/h6-10,18H,5,11H2,1-4H3