4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H28ClN3O5S MolecularWeight: 457.97142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O5S/c1-22(16-5-3-2-4-6-16)30(26,27)24-9-7-23(8-10-24)20(25)15-13-17(21)19-18(14-15)28-11-12-29-19/h13-14,16H,2-12H2,1H3