3-azanyl-N-(2-methylpropyl)-N-[(2R)-2-oxidanyl-4-phenyl-butyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methylpropyl)-N-[(2R)-2-oxidanyl-4-phenyl-butyl]benzenesulfonamide Openeye Name: 3-amino-N-[(2R)-2-hydroxy-4-phenyl-butyl]-N-isobutyl-benzenesulfonamide CAS Name: 3-amino-N-[(2R)-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-N-[(2R)-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N-[(2R)-2-hydroxy-4-phenyl-butyl]-N-isobutyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC(C)CN(C[C@@H](CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C20H28N2O3S/c1-16(2)14-22(26(24,25)20-10-6-9-18(21)13-20)15-19(23)12-11-17-7-4-3-5-8-17/h3-10,13,16,19,23H,11-12,14-15,21H2,1-2H3/t19-/m1/s1