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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC(=C4)CN)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC(=C4)CN)S(=O)(=O)N

InChI

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