[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-methylpiperidino)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-17-11-14-23(15-12-17)22(25)19-7-4-9-20(16-19)28(26,27)24-13-5-8-18-6-2-3-10-21(18)24/h2-4,6-7,9-10,16-17H,5,8,11-15H2,1H3