N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[2-(3-methylbutanoyl)hydrazino]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[(3-methyl-1-oxobutyl)hydrazo]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(N'-isovalerylhydrazino)-3-keto-propyl]tetralin-6-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H27N3O4S/c1-13(2)11-18(23)21-20-17(22)9-10-19-26(24,25)16-8-7-14-5-3-4-6-15(14)12-16/h7-8,12-13,19H,3-6,9-11H2,1-2H3,(H,20,22)(H,21,23)