2-[(3-methylpiperidin-1-yl)sulfonylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-methylpiperidin-1-yl)sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-methyl-1-piperidyl)sulfonylamino]-N-propyl-acetamide CAS Name: 2-[(3-methyl-1-piperidinyl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(3-methylpiperidin-1-yl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[(3-methylpiperidino)sulfonylamino]-N-propyl-acetamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)N1CCCC(C1)C

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)N1CCCC(C1)C

InChI

InChI=1S/C11H23N3O3S/c1-3-6-12-11(15)8-13-18(16,17)14-7-4-5-10(2)9-14/h10,13H,3-9H2,1-2H3,(H,12,15)