3-[(3-methylphenyl)methoxy]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O4S/c1-16-5-3-6-18(13-16)15-29-21-8-4-7-20(14-21)23(26)25-17(2)19-9-11-22(12-10-19)30(24,27)28/h3-14,17H,15H2,1-2H3,(H,25,26)(H2,24,27,28)