4-methyl-N-[2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]ethyl]-4-methyl-benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C)[C@@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H26N2O3S/c1-15-9-11-18(12-10-15)25(23,24)20-13-14-21(3)16(2)19(22)17-7-5-4-6-8-17/h4-12,16,19-20,22H,13-14H2,1-3H3/t16-,19-/m0/s1