N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

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