5-ethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Formula: C22H24N2O4S3 MolecularWeight: 476.63196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

InChI

InChI=1S/C22H24N2O4S3/c1-3-19-10-13-22(29-19)30(25,26)23-18-9-8-17-5-4-14-24(21(17)15-18)31(27,28)20-11-6-16(2)7-12-20/h6-13,15,23H,3-5,14H2,1-2H3