4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23N3O5S/c1-17(2)25(21,22)19-9-7-18(8-10-19)16(20)6-4-13-3-5-14-15(11-13)24-12-23-14/h3,5,11H,4,6-10,12H2,1-2H3