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

Systemtic Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-3-20-11-7-8-12-25(20)30(2)35(33,34)21-13-14-24-22(17-21)26(31)23(18-29-24)27(32)28-16-15-19-9-5-4-6-10-19/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,32)(H,29,31)