2-chloranyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(methanesulfonamido)benzyl]-5-pyrrolidinosulfonyl-benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-29(25,26)22-18-7-3-2-6-14(18)13-21-19(24)16-12-15(8-9-17(16)20)30(27,28)23-10-4-5-11-23/h2-3,6-9,12,22H,4-5,10-11,13H2,1H3,(H,21,24)