5-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide Formula: C15H14ClN3O5S3 MolecularWeight: 447.93676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3O5S3/c1-26(20,21)15-18-17-14(24-15)11(9-10-5-3-2-4-6-10)19-27(22,23)13-8-7-12(16)25-13/h2-8,11,19H,9H2,1H3/t11-/m0/s1