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

Systemtic Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-(isopropylsulfamoyl)-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-17(2)25-30(28,29)21-11-10-18(3)22(14-21)23(27)24-15-19-8-4-5-9-20(19)16-26-12-6-7-13-26/h4-5,8-11,14,17,25H,6-7,12-13,15-16H2,1-3H3,(H,24,27)