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

Systemtic Name: 4-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H24Cl2N4O4S MolecularWeight: 523.43206

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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)N4CCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24Cl2N4O4S/c1-2-11-28(15-21-26-27-22(33-21)17-7-3-4-8-18(17)24)23(30)16-9-10-19(25)20(14-16)34(31,32)29-12-5-6-13-29/h3-4,7-10,14H,2,5-6,11-13,15H2,1H3