2-methyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-5-10-19(28(26,27)22-2)13-20(16)21(25)23-14-17-6-8-18(9-7-17)15-24-11-3-4-12-24/h5-10,13,22H,3-4,11-12,14-15H2,1-2H3,(H,23,25)