4-methyl-N-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(2R)-3-benzyloxy-2-hydroxy-propyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-phenylmethoxypropyl]-4-methyl-N-[[(2S)-2-oxiranyl]methyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-phenylmethoxypropyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(2R)-3-benzoxy-2-hydroxy-propyl]-4-methyl-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CO2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2CO2)C[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO5S/c1-16-7-9-20(10-8-16)27(23,24)21(12-19-15-26-19)11-18(22)14-25-13-17-5-3-2-4-6-17/h2-10,18-19,22H,11-15H2,1H3/t18-,19+/m1/s1