N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-methyl-3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16(17-11-13-21(14-12-17)29(23,26)27)24(2)22(25)18-7-6-10-20(15-18)28-19-8-4-3-5-9-19/h3-16H,1-2H3,(H2,23,26,27)