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

Systemtic Name: 4-methyl-N-[(2S)-1-[(2S)-oxan-2-yl]oxy-4-phenylselanyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-phenylselanyl-1-[[(2S)-tetrahydropyran-2-yl]oxymethyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-[[(2S)-2-oxanyl]oxy]-4-(phenylseleno)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-[(2S)-oxan-2-yl]oxy-4-phenylselanylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-(phenylseleno)-1-[[(2S)-tetrahydropyran-2-yl]oxymethyl]propyl]benzenesulfonamide Formula: C22H29NO4SSe MolecularWeight: 482.49496

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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)COC3CCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC[Se]C2=CC=CC=C2)CO[C@H]3CCCCO3

InChI

InChI=1S/C22H29NO4SSe/c1-18-10-12-20(13-11-18)28(24,25)23-19(17-27-22-9-5-6-15-26-22)14-16-29-21-7-3-2-4-8-21/h2-4,7-8,10-13,19,22-23H,5-6,9,14-17H2,1H3/t19-,22-/m0/s1