4-(cyclopropylsulfamoyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-15(2)14-17-4-6-18(7-5-17)16(3)23-22(25)19-8-12-21(13-9-19)28(26,27)24-20-10-11-20/h4-9,12-13,15-16,20,24H,10-11,14H2,1-3H3,(H,23,25)