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2-methoxy-5-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

2-methoxy-5-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name:2-methoxy-5-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
Openeye Name:2-methoxy-5-[2-methoxy-5-[(3-thienylmethylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CAS Name:2-methoxy-5-[2-methoxy-5-[(3-thiophenylmethylamino)methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide
IUPAC Name:2-methoxy-5-[2-methoxy-5-[(thiophen-3-ylmethylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
Traditional Name:2-methoxy-5-[2-methoxy-5-[(3-thenylamino)methyl]phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide
Formula: C26H33N3O4S2
MolecularWeight: 515.68792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CSC=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CSC=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN4CCCC4


InChI

InChI=1S/C26H33N3O4S2/c1-32-24-7-5-20(17-27-18-21-9-14-34-19-21)15-23(24)22-6-8-25(33-2)26(16-22)35(30,31)28-10-13-29-11-3-4-12-29/h5-9,14-16,19,27-28H,3-4,10-13,17-18H2,1-2H3


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