6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-2-17-8-10-19(11-9-17)28-33(31,32)20-12-13-23-21(14-20)24(29)22(16-26-23)25(30)27-15-18-6-4-3-5-7-18/h3-14,16,28H,2,15H2,1H3,(H,26,29)(H,27,30)