4-(1,3,4-oxadiazol-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H18N4O4S/c24-18(14-6-8-15(9-7-14)19-22-20-13-27-19)21-16-4-3-5-17(12-16)28(25,26)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11H2,(H,21,24)