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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S2/c27-23-10-7-15-12-16(8-9-20(15)26-23)31(28,29)25-14-19(22-6-3-11-30-22)18-13-24-21-5-2-1-4-17(18)21/h1-6,8-9,11-13,19,24-25H,7,10,14H2,(H,26,27)/t19-/m0/s1