[(3R,4S)-2-methyl-4-(phenylsulfonyl)pentan-3-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(3R,4S)-2-methyl-4-(phenylsulfonyl)pentan-3-yl]-bis(phenylmethyl)azanium Openeye Name: [(1R)-1-[(1S)-1-(benzenesulfonyl)ethyl]-2-methyl-propyl]-dibenzyl-ammonium CAS Name: [(2S,3R)-2-(benzenesulfonyl)-4-methylpentan-3-yl]-bis(phenylmethyl)ammonium IUPAC Name: [(2S,3R)-2-(benzenesulfonyl)-4-methylpentan-3-yl]-dibenzylazanium Traditional Name: dibenzyl-[(1R)-1-[(1S)-1-besylethyl]-2-methyl-propyl]ammonium Formula: C26H32NO2S+ MolecularWeight: 422.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)S(=O)(=O)C1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C(C)C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO2S/c1-21(2)26(22(3)30(28,29)25-17-11-6-12-18-25)27(19-23-13-7-4-8-14-23)20-24-15-9-5-10-16-24/h4-18,21-22,26H,19-20H2,1-3H3/p+1/t22-,26+/m0/s1