(2R)-2-chloranyl-3-methyl-N-(phenylmethyl)-N-[2-(phenylsulfonyl)ethyl]butan-1-amine

Systemtic Name: (2R)-2-chloranyl-3-methyl-N-(phenylmethyl)-N-[2-(phenylsulfonyl)ethyl]butan-1-amine Openeye Name: (2R)-N-[2-(benzenesulfonyl)ethyl]-N-benzyl-2-chloro-3-methyl-butan-1-amine CAS Name: (2R)-N-[2-(benzenesulfonyl)ethyl]-2-chloro-3-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: (2R)-N-[2-(benzenesulfonyl)ethyl]-N-benzyl-2-chloro-3-methylbutan-1-amine Traditional Name: benzyl-(2-besylethyl)-[(2R)-2-chloro-3-methyl-butyl]amine Formula: C20H26ClNO2S MolecularWeight: 379.94394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CCS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](CN(CCS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H26ClNO2S/c1-17(2)20(21)16-22(15-18-9-5-3-6-10-18)13-14-25(23,24)19-11-7-4-8-12-19/h3-12,17,20H,13-16H2,1-2H3/t20-/m0/s1