3-methyl-N-(1-phenylethyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(1-phenylethyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(1-phenylethyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(1-phenylethyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(1-phenylethyl)quinoline-8-sulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13-11-16-9-6-10-17(18(16)19-12-13)23(21,22)20-14(2)15-7-4-3-5-8-15/h3-12,14,20H,1-2H3