3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-26(21-10-4-3-5-11-21)33(30,31)22-12-8-9-20(19-22)25(29)28-17-15-27(16-18-28)23-13-6-7-14-24(23)32-2/h3-14,19H,15-18H2,1-2H3