6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-propan-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-propan-2-yl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-isopropyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-isopropyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C

InChI

InChI=1S/C22H25N3O4S/c1-5-15-6-8-16(9-7-15)25(4)30(28,29)17-10-11-20-18(12-17)21(26)19(13-23-20)22(27)24-14(2)3/h6-14H,5H2,1-4H3,(H,23,26)(H,24,27)