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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-3-morpholinosulfonyl-benzamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25ClN4O5S/c1-16-6-7-17(14-21(16)35(31,32)28-10-12-33-13-11-28)24(30)29(18-8-9-18)15-22-26-27-23(34-22)19-4-2-3-5-20(19)25/h2-7,14,18H,8-13,15H2,1H3