N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]methanesulfonamide

Systemtic Name: N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]methanesulfonamide Openeye Name: N-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]methanesulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]methanesulfonamide IUPAC Name: N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]methanesulfonamide Traditional Name: N-[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]methanesulfonamide Formula: C19H37N3O4S MolecularWeight: 403.57978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C

InChI

InChI=1S/C19H37N3O4S/c1-5-7-8-9-10-11-17(23)21-12-14-22(15-13-21)19(24)18(16(3)6-2)20-27(4,25)26/h16,18,20H,5-15H2,1-4H3