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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-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(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-15(2)13-17-7-9-18(10-8-17)16(3)23-22(25)19-5-4-6-21(14-19)28(26,27)24-20-11-12-20/h4-10,14-16,20,24H,11-13H2,1-3H3,(H,23,25)/t16-/m0/s1