3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: N-(3-isobutoxypropyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC(C)C

InChI

InChI=1S/C21H28N2O4S/c1-16(2)15-27-13-5-12-22-21(24)18-6-4-7-20(14-18)28(25,26)23-19-10-8-17(3)9-11-19/h4,6-11,14,16,23H,5,12-13,15H2,1-3H3,(H,22,24)