3-methyl-N-(2-pyrrolidin-1-ylpropyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(2-pyrrolidin-1-ylpropyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-pyrrolidin-1-ylpropyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-(1-pyrrolidinyl)propyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-pyrrolidin-1-ylpropyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(2-pyrrolidinopropyl)quinoline-8-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C)N3CCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C)N3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13-10-15-6-5-7-16(17(15)18-11-13)23(21,22)19-12-14(2)20-8-3-4-9-20/h5-7,10-11,14,19H,3-4,8-9,12H2,1-2H3