2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C21H22N4O5S/c1-14-4-6-15(7-5-14)21-24-23-19(30-21)13-29-18-9-8-16(12-17(18)20(22)26)31(27,28)25-10-2-3-11-25/h4-9,12H,2-3,10-11,13H2,1H3,(H2,22,26)