N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(6-methoxyindan-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(6-methoxyindan-5-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24N2O4S/c1-27-20-13-15-4-2-3-14(15)11-17(20)9-10-22-28(25,26)18-6-7-19-16(12-18)5-8-21(24)23-19/h6-7,11-13,22H,2-5,8-10H2,1H3,(H,23,24)