4-chloranyl-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-(1-pyrrolidinylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-3-pyrrolidinosulfonyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C21H23ClN4O5S2 MolecularWeight: 511.01412

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23ClN4O5S2/c1-30-11-10-25(14-19-23-24-20(31-19)17-5-4-12-32-17)21(27)15-6-7-16(22)18(13-15)33(28,29)26-8-2-3-9-26/h4-7,12-13H,2-3,8-11,14H2,1H3