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N-methyl-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

N-methyl-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:N-methyl-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-methyl-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-methyl-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-methyl-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:2-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C21H26N4O4S/c1-23-21(27)19-12-16-4-2-3-5-17(16)13-25(19)14-20(26)24-11-10-15-6-8-18(9-7-15)30(22,28)29/h2-9,19H,10-14H2,1H3,(H,23,27)(H,24,26)(H2,22,28,29)


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