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

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]ethanesulfonamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]ethanesulfonamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]ethanesulfonamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]ethanesulfonamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]ethanesulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S2/c1-4-25(21,22)18-13(11(2)3)14-16-17-15(23-14)24(19,20)10-12-8-6-5-7-9-12/h5-9,11,13,18H,4,10H2,1-3H3/t13-/m0/s1