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N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)benzenesulfonamide

N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name:N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)benzenesulfonamide
Openeye Name:N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-4-(2-methyloxazol-4-yl)benzenesulfonamide
CAS Name:N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-(2-methyl-4-oxazolyl)-N-(2-methylpropyl)benzenesulfonamide
IUPAC Name:N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)benzenesulfonamide
Traditional Name:N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-4-(2-methyloxazol-4-yl)benzenesulfonamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C(CC3=CC=CC=C3)N)O


Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N(C[C@H]([C@H](CC3=CC=CC=C3)N)O)CC(C)C


InChI

InChI=1S/C24H31N3O4S/c1-17(2)14-27(15-24(28)22(25)13-19-7-5-4-6-8-19)32(29,30)21-11-9-20(10-12-21)23-16-31-18(3)26-23/h4-12,16-17,22,24,28H,13-15,25H2,1-3H3/t22-,24+/m0/s1


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