8-ethoxy-N-(4-phenylbutan-2-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(4-phenylbutan-2-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(1-methyl-3-phenyl-propyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(4-phenylbutan-2-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(4-phenylbutan-2-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(1-methyl-3-phenyl-propyl)quinoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)CCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)CCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C21H24N2O3S/c1-3-26-19-13-14-20(18-10-7-15-22-21(18)19)27(24,25)23-16(2)11-12-17-8-5-4-6-9-17/h4-10,13-16,23H,3,11-12H2,1-2H3