N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N4O5S/c1-17(31)27-21-13-15-23(16-14-21)36(34,35)30-29-25(33)19-7-11-22(12-8-19)28-24(32)18-5-9-20(10-6-18)26(2,3)4/h5-16,30H,1-4H3,(H,27,31)(H,28,32)(H,29,33)