N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)NS(=O)(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)NS(=O)(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-14-16-5-2-3-6-17(16)22-18(20(14)21)13-24-10-8-15(9-11-24)23-28(25,26)19-7-4-12-27-19/h2-7,12,15,23H,8-11,13H2,1H3