N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C22H31N3O3S/c1-6-25(7-2)29(27,28)21-14-20(13-10-18(21)4)23-22(26)16-24(5)15-19-11-8-17(3)9-12-19/h8-14H,6-7,15-16H2,1-5H3,(H,23,26)