N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN3O4S/c1-34-26-10-6-5-9-25(26)30(35(32,33)24-7-3-2-4-8-24)20-23(31)19-28-15-17-29(18-16-28)22-13-11-21(27)12-14-22/h2-14,23,31H,15-20H2,1H3