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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-benzyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-benzyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-2-15-29(20-11-7-4-8-12-20)34(32,33)21-13-14-24-22(16-21)25(30)23(18-27-24)26(31)28-17-19-9-5-3-6-10-19/h2-14,16,18H,1,15,17H2,(H,27,30)(H,28,31)