N1-methyl-N4-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzene-1,4-disulfonamide Openeye Name: N1-methyl-N4-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzene-1,4-disulfonamide CAS Name: N1-methyl-N4-[1-oxo-1-(1-piperidinyl)propan-2-yl]benzene-1,4-disulfonamide IUPAC Name: 1-N-methyl-4-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzene-1,4-disulfonamide Traditional Name: N'-(2-keto-1-methyl-2-piperidino-ethyl)-N-methyl-benzene-1,4-disulfonamide Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H23N3O5S2/c1-12(15(19)18-10-4-3-5-11-18)17-25(22,23)14-8-6-13(7-9-14)24(20,21)16-2/h6-9,12,16-17H,3-5,10-11H2,1-2H3