N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(8-methyl-5-quinolinyl)sulfonyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H21N3O4S3 MolecularWeight: 451.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C19H21N3O4S3/c1-14-6-7-17(16-4-2-10-20-19(14)16)29(25,26)22-11-8-15(9-12-22)21-28(23,24)18-5-3-13-27-18/h2-7,10,13,15,21H,8-9,11-12H2,1H3