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

Systemtic Name: 3-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c22-28(25,26)20-11-9-16(10-12-20)13-14-23-21(24)17-5-4-8-19(15-17)27-18-6-2-1-3-7-18/h1-12,15H,13-14H2,(H,23,24)(H2,22,25,26)