3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[4-(6-chloro-1-oxohexyl)-1-piperazinyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-(6-chlorohexanoyl)piperazino]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H32ClN3O5S MolecularWeight: 462.00318

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)CCCCCCl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)CCCCCCl

InChI

InChI=1S/C20H32ClN3O5S/c1-28-15-10-22-30(26,27)17-7-8-19(29-2)18(16-17)23-11-13-24(14-12-23)20(25)6-4-3-5-9-21/h7-8,16,22H,3-6,9-15H2,1-2H3