N-[5-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)NC(=O)C

InChI

InChI=1S/C19H22N4O5S/c1-12-8-9-15(11-17(12)20-13(2)24)19(26)22-21-18(25)14-6-5-7-16(10-14)29(27,28)23(3)4/h5-11H,1-4H3,(H,20,24)(H,21,25)(H,22,26)