N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H26N4O4S/c1-25(2,3)29-34(31,32)22-15-17(11-14-21(22)33-4)24(30)26-18-12-9-16(10-13-18)23-27-19-7-5-6-8-20(19)28-23/h5-15,29H,1-4H3,(H,26,30)(H,27,28)