4-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidin-1-ylsulfonyl-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidin-1-ylsulfonyl-N-propyl-benzamide Openeye Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(1-piperidylsulfonyl)-N-propyl-benzamide CAS Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(1-piperidinylsulfonyl)-N-propylbenzamide IUPAC Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidin-1-ylsulfonyl-N-propylbenzamide Traditional Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidinosulfonyl-N-propyl-benzamide Formula: C24H26Cl2N4O4S MolecularWeight: 537.45864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26Cl2N4O4S/c1-2-12-29(16-22-27-28-23(34-22)18-8-4-5-9-19(18)25)24(31)17-10-11-20(26)21(15-17)35(32,33)30-13-6-3-7-14-30/h4-5,8-11,15H,2-3,6-7,12-14,16H2,1H3