N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]benzenesulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S2/c1-16-14-17-6-5-9-20(21(17)22-15-16)30(27,28)24-12-10-18(11-13-24)23-29(25,26)19-7-3-2-4-8-19/h2-9,14-15,18,23H,10-13H2,1H3