2-[2-[3-(naphthalen-2-ylsulfonylamino)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(naphthalen-2-ylsulfonylamino)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-(2-naphthylsulfonylamino)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(naphthalen-2-ylsulfonylamino)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(2-naphthylsulfonylamino)propanoyl]hydrazino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H22N4O5S/c1-12(2)20-17(24)18(25)22-21-16(23)9-10-19-28(26,27)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11-12,19H,9-10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)