N-[4-[2-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]ethoxy]-3-(1-pyrrolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]ethoxy]-3-pyrrol-1-ylphenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CCN(C)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CCN(C)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3)OC)OC

InChI

InChI=1S/C25H33N3O5S/c1-19-16-24(31-3)25(32-4)17-20(19)10-13-27(2)14-15-33-23-9-8-21(26-34(5,29)30)18-22(23)28-11-6-7-12-28/h6-9,11-12,16-18,26H,10,13-15H2,1-5H3