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

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

Systemtic Name:N-[4-[2-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
Openeye Name:N-[4-[2-[2-(2-amino-4,5-dimethoxy-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
CAS Name:N-[4-[2-[2-(2-amino-4,5-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-(1-pyrrolyl)phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-[2-(2-amino-4,5-dimethoxyphenyl)ethyl-methylamino]ethoxy]-3-pyrrol-1-ylphenyl]methanesulfonamide
Traditional Name:N-[4-[2-[2-(2-amino-4,5-dimethoxy-phenyl)ethyl-methyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1N)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3


Isomeric SMILES

CN(CCC1=CC(=C(C=C1N)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3


InChI

InChI=1S/C24H32N4O5S/c1-27(12-9-18-15-23(31-2)24(32-3)17-20(18)25)13-14-33-22-8-7-19(26-34(4,29)30)16-21(22)28-10-5-6-11-28/h5-8,10-11,15-17,26H,9,12-14,25H2,1-4H3


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