N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H24N4O4S/c1-12(2)24-29(26,27)18-11-14(9-10-17(18)28-4)20(25)21-13(3)19-22-15-7-5-6-8-16(15)23-19/h5-13,24H,1-4H3,(H,21,25)(H,22,23)