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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H33N5O4S/c1-3-12-30-23-9-8-21(35(26,32)33)17-22(23)27-24(30)10-11-25(31)28(2)18-19-4-6-20(7-5-19)29-13-15-34-16-14-29/h4-9,17H,3,10-16,18H2,1-2H3,(H2,26,32,33)