N,3-dimethyl-N-(1-phenylethyl)quinoline-8-sulfonamide

Systemtic Name: N,3-dimethyl-N-(1-phenylethyl)quinoline-8-sulfonamide Openeye Name: N,3-dimethyl-N-(1-phenylethyl)quinoline-8-sulfonamide CAS Name: N,3-dimethyl-N-(1-phenylethyl)-8-quinolinesulfonamide IUPAC Name: N,3-dimethyl-N-(1-phenylethyl)quinoline-8-sulfonamide Traditional Name: N,3-dimethyl-N-(1-phenylethyl)quinoline-8-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-12-17-10-7-11-18(19(17)20-13-14)24(22,23)21(3)15(2)16-8-5-4-6-9-16/h4-13,15H,1-3H3