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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-23(2,3)26-31(29,30)21-14-17(10-11-20(21)24)22(28)25-15-18-8-4-5-9-19(18)16-27-12-6-7-13-27/h4-5,8-11,14,26H,6-7,12-13,15-16H2,1-3H3,(H,25,28)