N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-16-11-12-18(13-21(16)33(31,32)28-20-10-6-5-9-19(20)24)27-22(29)15-26-23(30)25-14-17-7-3-2-4-8-17/h2-13,28H,14-15H2,1H3,(H,27,29)(H2,25,26,30)