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

Systemtic Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-pyridyl]-4-chloro-benzenesulfonamide CAS Name: N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]pyridin-3-yl]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-piperonylpiperazine-1-carbonyl)-3-pyridyl]benzenesulfonamide Formula: C24H23ClN4O5S MolecularWeight: 514.98122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O5S/c25-19-2-4-21(5-3-19)35(31,32)27-20-12-18(13-26-14-20)24(30)29-9-7-28(8-10-29)15-17-1-6-22-23(11-17)34-16-33-22/h1-6,11-14,27H,7-10,15-16H2