N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-indolizidin-1-yl-3-methyl-quinoline-8-sulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN4C3CCCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN4C3CCCC4

InChI

InChI=1S/C18H23N3O2S/c1-13-11-14-5-4-7-17(18(14)19-12-13)24(22,23)20-15-8-10-21-9-3-2-6-16(15)21/h4-5,7,11-12,15-16,20H,2-3,6,8-10H2,1H3