N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(p-tolylmethylamino)benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(4-methylbenzyl)amino]benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-15-5-7-17(8-6-15)14-24-19-11-18(21(27)23-10-9-22-16(2)26)12-20(13-19)30(28,29)25(3)4/h5-8,11-13,24H,9-10,14H2,1-4H3,(H,22,26)(H,23,27)