4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxyacetyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxyacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxyacetyl)piperazino]benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S/c1-29(16-15-23-9-5-3-6-10-23)37(33,34)25-13-14-27(35-2)26(21-25)30-17-19-31(20-18-30)28(32)22-36-24-11-7-4-8-12-24/h3-14,21H,15-20,22H2,1-2H3