4-ethanoyl-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O5S2/c1-13(22)14-5-7-15(8-6-14)28(23,24)21(9-10-25-2)12-17-19-20-18(26-17)16-4-3-11-27-16/h3-8,11H,9-10,12H2,1-2H3