N-ethyl-4-methyl-N-[(2S)-2-oxidanyl-3-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-N-[(2S)-2-oxidanyl-3-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonamide Openeye Name: N-ethyl-N-[(2S)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[(2S)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[(2S)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[(2S)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CNC(C)C1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C[C@H](CN[C@H](C)C1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O3S/c1-4-22(26(24,25)20-12-10-16(2)11-13-20)15-19(23)14-21-17(3)18-8-6-5-7-9-18/h5-13,17,19,21,23H,4,14-15H2,1-3H3/t17-,19+/m1/s1