N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]propane-1-sulfonamide

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]propane-1-sulfonamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]propane-1-sulfonamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-1-propanesulfonamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]propane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]propane-1-sulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCS(=O)(=O)N[C@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H23N3O5S2/c1-4-10-26(22,23)19-14(12(2)3)15-17-18-16(24-15)25(20,21)11-13-8-6-5-7-9-13/h5-9,12,14,19H,4,10-11H2,1-3H3/t14-/m0/s1