(1R,2S)-2-[methyl-[2-(phenylsulfonyl)ethyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[methyl-[2-(phenylsulfonyl)ethyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[2-(benzenesulfonyl)ethyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[2-(benzenesulfonyl)ethyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[2-(benzenesulfonyl)ethyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[2-besylethyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3S/c1-15(18(20)16-9-5-3-6-10-16)19(2)13-14-23(21,22)17-11-7-4-8-12-17/h3-12,15,18,20H,13-14H2,1-2H3/t15-,18-/m0/s1