6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

InChI

InChI=1S/C22H23N3O5S/c1-4-12-23-22(27)19-14-24-20-11-10-17(13-18(20)21(19)26)31(28,29)25(3)15-6-8-16(9-7-15)30-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,27)(H,24,26)