4-methoxy-N-[4-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-methyl-1-(3-oxopiperazine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-1-oxo-1-(3-oxo-1-piperazinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methyl-1-oxo-1-(3-oxopiperazin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: N-[1-(3-ketopiperazine-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNC(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCNC(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O5S/c1-12(2)10-15(17(22)20-9-8-18-16(21)11-20)19-26(23,24)14-6-4-13(25-3)5-7-14/h4-7,12,15,19H,8-11H2,1-3H3,(H,18,21)