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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-(1-pyrrolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-pyrrol-1-ylphenyl]methanesulfonamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-26(14-11-19-7-9-23(30-2)24(17-19)31-3)15-16-32-22-10-8-20(25-33(4,28)29)18-21(22)27-12-5-6-13-27/h5-10,12-13,17-18,25H,11,14-16H2,1-4H3