N-(4-ethoxyphenyl)-2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-4-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-4-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-p-phenetyl-4-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O5S/c1-2-30-16-7-5-15(6-8-16)24-31(28,29)17-9-10-20-18(13-17)19(14-21(26)23-20)22(27)25-11-3-4-12-25/h5-10,13-14,24H,2-4,11-12H2,1H3,(H,23,26)