N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-12-6-7-13(10-16(12)24-28(5,26)27)18(25)21-14-8-9-15-17(11-14)23-19(22-15)20(2,3)4/h6-11,24H,1-5H3,(H,21,25)(H,22,23)