N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-18-11-12-19-7-5-6-10-22(19)26(18)23(27)17-25-15-13-20(14-16-25)24-30(28,29)21-8-3-2-4-9-21/h2-10,18,20,24H,11-17H2,1H3