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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: N-(3-isobutoxypropyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16(2)15-28-13-5-12-23-22(25)19-9-8-18(4)21(14-19)29(26,27)24-20-10-6-17(3)7-11-20/h6-11,14,16,24H,5,12-13,15H2,1-4H3,(H,23,25)