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

Systemtic Name: 4-azanyl-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-(2-deuterio-3-methyl-butyl)benzenesulfonamide Openeye Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-(2-deuterio-3-methyl-butyl)benzenesulfonamide CAS Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-deuterio-3-methylbutyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-deuterio-3-methylbutyl)benzenesulfonamide Traditional Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-(2-deuterio-3-methyl-butyl)benzenesulfonamide Formula: C21H31N3O3S MolecularWeight: 406.560302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C(CN(C[C@H]([C@H](CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)N)C(C)C

InChI

InChI=1S/C21H31N3O3S/c1-16(2)12-13-24(28(26,27)19-10-8-18(22)9-11-19)15-21(25)20(23)14-17-6-4-3-5-7-17/h3-11,16,20-21,25H,12-15,22-23H2,1-2H3/t20-,21+/m0/s1/i12D/t12?,20-,21+