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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-4-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-4-keto-N-(4-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-3-15-30(21-7-5-4-6-8-21)35(33,34)22-13-14-25-23(16-22)26(31)24(18-28-25)27(32)29-17-20-11-9-19(2)10-12-20/h3-14,16,18H,1,15,17H2,2H3,(H,28,31)(H,29,32)