N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-morpholin-4-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-morpholin-4-ylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-morpholinoanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-morpholin-4-ylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-morpholinoanilino)acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-16-8-9-17(14-20(16)30(27,28)24(2)3)23-21(26)15-22-18-6-4-5-7-19(18)25-10-12-29-13-11-25/h4-9,14,22H,10-13,15H2,1-3H3,(H,23,26)