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ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCCN2CCC3=CC=CC=C3C2)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCCN2CCC3=CC=CC=C3C2)C)C


InChI

InChI=1S/C20H27N3O4S/c1-4-27-20(24)18-14(2)22-15(3)19(18)28(25,26)21-10-12-23-11-9-16-7-5-6-8-17(16)13-23/h5-8,21-22H,4,9-13H2,1-3H3


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