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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)NCCC#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H27N3O3S/c1-16(2)15-18-5-7-19(8-6-18)17(3)25-22(26)20-9-11-21(12-10-20)29(27,28)24-14-4-13-23/h5-12,16-17,24H,4,14-15H2,1-3H3,(H,25,26)/t17-/m0/s1