N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azepane-1-sulfonamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNS(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H29N3O2S/c1-16-10-11-17-8-4-5-9-18(17)21(16)15-12-19-24(22,23)20-13-6-2-3-7-14-20/h4-5,8-9,16,19H,2-3,6-7,10-15H2,1H3