N-[4-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(p-phenetylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O6S/c1-3-34-21-12-14-22(15-13-21)35(32,33)28-20-10-6-18(7-11-20)24(31)27-26-23(30)17-4-8-19(9-5-17)25-16(2)29/h4-15,28H,3H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)