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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-4-(o-tolylsulfamoyl)benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H31N3O3S/c1-4-29(5-2)19-23-12-8-7-11-22(23)18-27-26(30)21-14-16-24(17-15-21)33(31,32)28-25-13-9-6-10-20(25)3/h6-17,28H,4-5,18-19H2,1-3H3,(H,27,30)