N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S/c1-11-7-8-13(9-14(11)25(17,23)24)19-15(21)10-18-16(22)20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H2,17,23,24)(H2,18,20,22)