4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26ClN3O3S/c23-20-10-7-16(13-21(20)30(28,29)25-19-8-9-19)22(27)24-14-17-5-1-2-6-18(17)15-26-11-3-4-12-26/h1-2,5-7,10,13,19,25H,3-4,8-9,11-12,14-15H2,(H,24,27)