N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H23N3O3S2/c26-22(18-14-20(15-7-8-15)23-19-5-2-1-4-17(18)19)25-11-9-16(10-12-25)24-30(27,28)21-6-3-13-29-21/h1-6,13-16,24H,7-12H2