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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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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=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-17-6-8-18(9-7-17)15-25-24(30)26-16-23(29)27-20-4-3-5-22(14-20)34(31,32)28-19-10-12-21(33-2)13-11-19/h3-14,28H,15-16H2,1-2H3,(H,27,29)(H2,25,26,30)