N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H26N4O4S/c1-16-9-12-21(18(3)13-16)28-33(31,32)22-14-20(11-10-17(22)2)26-23(29)15-25-24(30)27-19-7-5-4-6-8-19/h4-14,28H,15H2,1-3H3,(H,26,29)(H2,25,27,30)