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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-(2-phenoxypropanoyl)piperazino]benzenesulfonamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC)OC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S/c1-21(37-24-8-6-5-7-9-24)28(32)31-18-16-30(17-19-31)26-20-25(14-15-27(26)36-4)38(33,34)29(2)22-10-12-23(35-3)13-11-22/h5-15,20-21H,16-19H2,1-4H3