N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H24N2O3S2/c1-17-7-9-20(29-17)16-25(14-13-18-5-3-2-4-6-18)30(27,28)21-10-11-22-19(15-21)8-12-23(26)24-22/h2-7,9-11,15H,8,12-14,16H2,1H3,(H,24,26)