3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H26N4O4S/c1-4-25(5-2)30(27,28)15-10-11-19(29-3)18(14-15)24-21(26)13-12-20-22-16-8-6-7-9-17(16)23-20/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,23)(H,24,26)