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

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanyl-4-phenylselanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-phenylselanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-(phenylseleno)butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-phenylselanylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-methylol-3-(phenylseleno)propyl]benzenesulfonamide Formula: C17H21NO3SSe MolecularWeight: 398.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC[Se]C2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC[Se]C2=CC=CC=C2)CO

InChI

InChI=1S/C17H21NO3SSe/c1-14-7-9-16(10-8-14)22(20,21)18-15(13-19)11-12-23-17-5-3-2-4-6-17/h2-10,15,18-19H,11-13H2,1H3/t15-/m0/s1