N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholinosulfonyl-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C16H18N4O5S/c21-14(17-16-19-18-15(25-16)12-1-2-12)11-3-5-13(6-4-11)26(22,23)20-7-9-24-10-8-20/h3-6,12H,1-2,7-10H2,(H,17,19,21)