3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[4-(6-chloro-1-oxohexyl)-1-piperazinyl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[4-(6-chlorohexanoyl)piperazino]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C25H34ClN3O5S MolecularWeight: 524.07256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)CCCCCCl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)CCCCCCl

InChI

InChI=1S/C25H34ClN3O5S/c1-27(20-8-10-21(33-2)11-9-20)35(31,32)22-12-13-24(34-3)23(19-22)28-15-17-29(18-16-28)25(30)7-5-4-6-14-26/h8-13,19H,4-7,14-18H2,1-3H3