4-methyl-N-[(2S)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-3-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-hydroxy-1-phenylmethoxybutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-4-hydroxy-1-phenylmethoxybutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-3-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCO)COCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO4S/c1-15-7-9-18(10-8-15)24(21,22)19-17(11-12-20)14-23-13-16-5-3-2-4-6-16/h2-10,17,19-20H,11-14H2,1H3/t17-/m0/s1