4-[(2S)-butan-2-yl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(1S)-1-methylpropyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(1S)-1-methylpropyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-17(4)18-11-13-20(14-12-18)29(26,27)25(16(2)3)15-21-23-24-22(28-21)19-9-7-6-8-10-19/h6-14,16-17H,5,15H2,1-4H3/t17-/m0/s1