N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C25H29N3O3S/c1-18-9-12-22(13-10-18)27-32(30,31)23-14-11-19(2)24(15-23)25(29)26-16-20-7-5-6-8-21(20)17-28(3)4/h5-15,27H,16-17H2,1-4H3,(H,26,29)