N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-13(2)12-19(26)22-17-6-4-15(5-7-17)20(27)23-24-30(28,29)18-10-8-16(9-11-18)21-14(3)25/h4-11,13,24H,12H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)