N-[(4-cyanophenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-6-(8-quinolylsulfamoyl)naphthalene-1-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-6-(8-quinolinylsulfamoyl)-1-naphthalenecarboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Traditional Name: N-(4-cyanobenzyl)-6-(8-quinolylsulfamoyl)-1-naphthamide Formula: C28H20N4O3S MolecularWeight: 492.5484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)C(=O)NCC5=CC=C(C=C5)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)C(=O)NCC5=CC=C(C=C5)C#N)N=CC=C2

InChI

InChI=1S/C28H20N4O3S/c29-17-19-9-11-20(12-10-19)18-31-28(33)25-7-1-5-22-16-23(13-14-24(22)25)36(34,35)32-26-8-2-4-21-6-3-15-30-27(21)26/h1-16,32H,18H2,(H,31,33)