N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24ClN3O5S2/c22-19-9-8-18(32(29,30)25-12-3-4-13-25)15-20(19)23-21(26)16-6-5-7-17(14-16)31(27,28)24-10-1-2-11-24/h5-9,14-15H,1-4,10-13H2,(H,23,26)