N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN4O5S/c1-32-19-12-11-16(13-20(19)33(30,31)27-18-10-6-5-9-17(18)23)25-21(28)14-24-22(29)26-15-7-3-2-4-8-15/h2-13,27H,14H2,1H3,(H,25,28)(H2,24,26,29)