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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-phenetyl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c1-3-35-21-11-9-20(10-12-21)30(2)36(33,34)22-13-14-25-23(17-22)26(31)24(18-29-25)27(32)28-16-15-19-7-5-4-6-8-19/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,32)(H,29,31)