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

Systemtic Name: 2-chloranyl-N-(4-piperidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(1-piperidylsulfonyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-(1-piperidinylsulfonyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(4-piperidin-1-ylsulfonylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(4-piperidinosulfonylphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H26ClN3O5S2 MolecularWeight: 512.04194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H26ClN3O5S2/c23-21-11-10-19(33(30,31)26-14-4-5-15-26)16-20(21)22(27)24-17-6-8-18(9-7-17)32(28,29)25-12-2-1-3-13-25/h6-11,16H,1-5,12-15H2,(H,24,27)