N-[1,2-bis(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H26N2O5S/c1-31-20-8-3-17(4-9-20)15-24(18-5-10-21(32-2)11-6-18)27-33(29,30)22-12-13-23-19(16-22)7-14-25(28)26-23/h3-6,8-13,16,24,27H,7,14-15H2,1-2H3,(H,26,28)