5-(tert-butylsulfamoyl)-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C24H33N3O3S/c1-18-11-12-21(31(29,30)26-24(2,3)4)15-22(18)23(28)25-16-19-9-5-6-10-20(19)17-27-13-7-8-14-27/h5-6,9-12,15,26H,7-8,13-14,16-17H2,1-4H3,(H,25,28)