N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)OC

InChI

InChI=1S/C22H28N4O4S/c1-13(2)26-31(28,29)19-11-14(7-10-18(19)30-6)20(27)23-15-8-9-16-17(12-15)25-21(24-16)22(3,4)5/h7-13,26H,1-6H3,(H,23,27)(H,24,25)