N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(4-piperonylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O5S/c1-28(36(32,33)23-9-5-21(27)6-10-23)22-7-3-20(4-8-22)26(31)30-14-12-29(13-15-30)17-19-2-11-24-25(16-19)35-18-34-24/h2-11,16H,12-15,17-18H2,1H3