5-(cyclopropylsulfamoyl)-2-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C26H28N2O4S/c1-18-4-3-5-21(14-18)17-32-23-11-7-20(8-12-23)16-27-26(29)25-15-24(13-6-19(25)2)33(30,31)28-22-9-10-22/h3-8,11-15,22,28H,9-10,16-17H2,1-2H3,(H,27,29)