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

Systemtic Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-phenethyl-3-[4-(2-phenoxypropanoyl)piperazino]benzenesulfonamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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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)CCC3=CC=CC=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC=CC=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O5S/c1-23(37-25-12-8-5-9-13-25)29(33)32-20-18-31(19-21-32)27-22-26(14-15-28(27)36-3)38(34,35)30(2)17-16-24-10-6-4-7-11-24/h4-15,22-23H,16-21H2,1-3H3