N-[(2R)-3,3-dimethylbutan-2-yl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[(1R)-1,2,2-trimethylpropyl]quinoline-5-sulfonamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[(1R)-1,2,2-trimethylpropyl]quinoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N[C@H](C)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C17H24N2O3S/c1-6-22-14-9-10-15(13-8-7-11-18-16(13)14)23(20,21)19-12(2)17(3,4)5/h7-12,19H,6H2,1-5H3/t12-/m1/s1