N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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