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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-pyrrolidinosulfonyl-benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C23H23ClN4O4S/c24-20-6-2-1-5-19(20)22-26-25-21(32-22)15-28(17-9-10-17)23(29)16-7-11-18(12-8-16)33(30,31)27-13-3-4-14-27/h1-2,5-8,11-12,17H,3-4,9-10,13-15H2