4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-benzyl-4-oxo-butanamide CAS Name: 4-[(4-acetamidophenyl)sulfonylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-benzyl-4-oxobutanamide Traditional Name: 4-[N'-(4-acetamidophenyl)sulfonylhydrazino]-N-benzyl-4-keto-butyramide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5S/c1-14(24)21-16-7-9-17(10-8-16)29(27,28)23-22-19(26)12-11-18(25)20-13-15-5-3-2-4-6-15/h2-10,23H,11-13H2,1H3,(H,20,25)(H,21,24)(H,22,26)