4-[2-(2,3-dimethylphenoxy)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: 4-[2-(2,3-dimethylphenoxy)ethanoyl]piperazine-1-sulfonamide Openeye Name: 4-[2-(2,3-dimethylphenoxy)acetyl]piperazine-1-sulfonamide CAS Name: 4-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-1-piperazinesulfonamide IUPAC Name: 4-[2-(2,3-dimethylphenoxy)acetyl]piperazine-1-sulfonamide Traditional Name: 4-[2-(2,3-dimethylphenoxy)acetyl]piperazine-1-sulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N)C

InChI

InChI=1S/C14H21N3O4S/c1-11-4-3-5-13(12(11)2)21-10-14(18)16-6-8-17(9-7-16)22(15,19)20/h3-5H,6-10H2,1-2H3,(H2,15,19,20)