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

Systemtic Name: 4-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H30ClN3O5S MolecularWeight: 484.0087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O5S/c1-24(18-5-3-2-4-6-18)32(28,29)26-11-9-25(10-12-26)21(27)8-7-17-15-19(23)22-20(16-17)30-13-14-31-22/h7-8,15-16,18H,2-6,9-14H2,1H3/b8-7+