N-(2-naphthalen-1-yloxyphenyl)-N-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-(2-naphthalen-1-yloxyphenyl)-N-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(1-naphthyloxy)phenyl]-N-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(1-naphthalenyloxy)phenyl]-N-(2-sulfamoylphenyl)benzamide IUPAC Name: N-(2-naphthalen-1-yloxyphenyl)-N-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(1-naphthoxy)phenyl]-N-(2-sulfamoylphenyl)benzamide Formula: C29H22N2O4S MolecularWeight: 494.56098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C29H22N2O4S/c30-36(33,34)28-20-9-7-17-25(28)31(29(32)22-12-2-1-3-13-22)24-16-6-8-18-27(24)35-26-19-10-14-21-11-4-5-15-23(21)26/h1-20H,(H2,30,33,34)