N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-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)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

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