N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-4-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)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

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