2-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H24N2O3S2/c1-17(14-20-8-5-13-29-20)25(16-18-6-3-2-4-7-18)30(27,28)21-10-11-22-19(15-21)9-12-23(26)24-22/h2-8,10-11,13,15,17H,9,12,14,16H2,1H3,(H,24,26)/t17-/m1/s1