3-[4-[2-(3-chloranylphenoxy)ethanoyl]piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[2-(3-chloranylphenoxy)ethanoyl]piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[4-[2-(3-chlorophenoxy)acetyl]piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[4-[2-(3-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[4-[2-(3-chlorophenoxy)acetyl]piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[4-[2-(3-chlorophenoxy)acetyl]piperazino]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C27H30ClN3O6S MolecularWeight: 560.0616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O6S/c1-29(21-7-9-22(35-2)10-8-21)38(33,34)24-11-12-26(36-3)25(18-24)30-13-15-31(16-14-30)27(32)19-37-23-6-4-5-20(28)17-23/h4-12,17-18H,13-16,19H2,1-3H3