N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)piperazine-1-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-1-piperazinesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)piperazine-1-sulfonamide Formula: C8H19N3O3S MolecularWeight: 237.31976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)N1CCNCC1

Isomeric SMILES

CC(COC)NS(=O)(=O)N1CCNCC1

InChI

InChI=1S/C8H19N3O3S/c1-8(7-14-2)10-15(12,13)11-5-3-9-4-6-11/h8-10H,3-7H2,1-2H3