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

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

Systemtic Name:N-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:N-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O5S/c1-27(21-11-13-22(33-2)14-12-21)35(31,32)23-8-6-7-20(19-23)26(30)29-17-15-28(16-18-29)24-9-4-5-10-25(24)34-3/h4-14,19H,15-18H2,1-3H3


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