N-[1-(7-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(7-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(7-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(7-chloro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(7-chloro-2-methylquinoline-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(7-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-17(11-14-4-5-15(21)12-18(14)22-13)20(25)24-8-6-16(7-9-24)23-29(26,27)19-3-2-10-28-19/h2-5,10-12,16,23H,6-9H2,1H3