N-[1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

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