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

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butane-1-sulfonamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]butane-1-sulfonamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-1-butanesulfonamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]butane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]butane-1-sulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S2/c1-4-5-11-27(23,24)20-15(13(2)3)16-18-19-17(25-16)26(21,22)12-14-9-7-6-8-10-14/h6-10,13,15,20H,4-5,11-12H2,1-3H3/t15-/m0/s1