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

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-ethanoyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)14-24(15-22(26)21(23)13-18-7-5-4-6-8-18)29(27,28)20-11-9-19(10-12-20)17(3)25/h4-12,16,21-22,26H,13-15,23H2,1-3H3/t21-,22+/m0/s1