N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[3-(aminomethyl)phenoxy]phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC(=C4)CN)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC(=C4)CN)S(=O)(=O)N

InChI

InChI=1S/C26H23N3O4S/c27-17-18-6-5-7-21(16-18)33-24-10-3-2-9-23(24)29-26(30)20-14-12-19(13-15-20)22-8-1-4-11-25(22)34(28,31)32/h1-16H,17,27H2,(H,29,30)(H2,28,31,32)