2-chloranyl-5-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)25-30(28,29)19-9-10-21(23)20(13-19)22(27)24-14-17-7-3-4-8-18(17)15-26-11-5-6-12-26/h3-4,7-10,13,16,25H,5-6,11-12,14-15H2,1-2H3,(H,24,27)