3-(1H-benzimidazol-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O4S/c1-14(13-28-2)24-29(26,27)16-9-7-15(8-10-16)21-20(25)12-11-19-22-17-5-3-4-6-18(17)23-19/h3-10,14,24H,11-13H2,1-2H3,(H,21,25)(H,22,23)