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ethyl 4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate

ethyl 4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:4-[2-methoxyethyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H35N3O5S
MolecularWeight: 477.6168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N(CCOC)CC2=CC3=C(C=C2)N(CCC3)C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N(CCOC)CC2=CC3=C(C=C2)N(CCC3)C)C)C)C


InChI

InChI=1S/C24H35N3O5S/c1-7-32-24(28)22-17(2)26(5)18(3)23(22)33(29,30)27(13-14-31-6)16-19-10-11-21-20(15-19)9-8-12-25(21)4/h10-11,15H,7-9,12-14,16H2,1-6H3


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