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

Systemtic Name: N-[1-(2-propan-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-propan-2-ylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S2/c1-15(2)20-14-18(17-6-3-4-7-19(17)23-20)22(26)25-11-9-16(10-12-25)24-30(27,28)21-8-5-13-29-21/h3-8,13-16,24H,9-12H2,1-2H3