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3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name:3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
Openeye Name:3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]propanamide
CAS Name:3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide
IUPAC Name:3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
Traditional Name:3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4


InChI

InChI=1S/C24H31N5O4S/c1-3-29-22-9-8-19(34(25,31)32)16-20(22)26-23(29)10-11-24(30)27(2)17-18-6-4-5-7-21(18)28-12-14-33-15-13-28/h4-9,16H,3,10-15,17H2,1-2H3,(H2,25,31,32)


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