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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C15H18N4O5S/c1-10-17-18-14(24-10)9-23-13-5-4-11(8-12(13)15(16)20)25(21,22)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9H2,1H3,(H2,16,20)