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

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

Systemtic Name:N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
Openeye Name:N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-isopropyl-amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
CAS Name:N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]ethoxy]-3-(1-pyrrolyl)phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]ethoxy]-3-pyrrol-1-ylphenyl]methanesulfonamide
Traditional Name:N-[4-[2-[homoveratryl(isopropyl)amino]ethoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide
Formula: C26H35N3O5S
MolecularWeight: 501.6382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H35N3O5S/c1-20(2)28(15-12-21-8-10-25(32-3)26(18-21)33-4)16-17-34-24-11-9-22(27-35(5,30)31)19-23(24)29-13-6-7-14-29/h6-11,13-14,18-20,27H,12,15-17H2,1-5H3


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