N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H27N3O4S2/c23-16(3-4-20-28(25,26)18-2-1-5-27-18)21-22-17(24)12-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-2,5,13-15,20H,3-4,6-12H2,(H,21,23)(H,22,24)