N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N4O6S/c1-33-20-11-8-18(9-12-20)28-35(31,32)22-14-19(10-13-21(22)34-2)27-23(29)16-26-24(30)25-15-17-6-4-3-5-7-17/h3-14,28H,15-16H2,1-2H3,(H,27,29)(H2,25,26,30)