N-[1-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H25N3O4S2/c25-19(8-7-16-14-15-4-1-2-5-18(15)22-21(16)26)24-11-9-17(10-12-24)23-30(27,28)20-6-3-13-29-20/h1-6,13,16-17,23H,7-12,14H2,(H,22,26)