3-methyl-N-phenethyl-quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-phenethyl-quinoline-8-sulfonamide Openeye Name: 3-methyl-N-phenethyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-phenethyl-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-phenethylquinoline-8-sulfonamide Traditional Name: 3-methyl-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-14-12-16-8-5-9-17(18(16)19-13-14)23(21,22)20-11-10-15-6-3-2-4-7-15/h2-9,12-13,20H,10-11H2,1H3