4-ethanoyl-N-methyl-N-propan-2-yl-piperazine-1-sulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-propan-2-yl-piperazine-1-sulfonamide Openeye Name: 4-acetyl-N-isopropyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-acetyl-N-methyl-N-propan-2-yl-1-piperazinesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-propan-2-ylpiperazine-1-sulfonamide Traditional Name: 4-acetyl-N-isopropyl-N-methyl-piperazine-1-sulfonamide Formula: C10H21N3O3S MolecularWeight: 263.35704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C10H21N3O3S/c1-9(2)11(4)17(15,16)13-7-5-12(6-8-13)10(3)14/h9H,5-8H2,1-4H3