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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H31N3O5S/c1-22(18-5-3-2-4-6-18)30(26,27)24-13-11-23(12-14-24)21(25)10-8-17-7-9-19-20(15-17)29-16-28-19/h7,9,15,18H,2-6,8,10-14,16H2,1H3