N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H21N3O4S3 MolecularWeight: 451.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

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