N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O4S/c1-14(2)12-18(21-23-16-8-6-7-9-17(16)24-21)25-22(27)15-10-11-19(30-5)20(13-15)31(28,29)26(3)4/h6-11,13-14,18H,12H2,1-5H3,(H,23,24)(H,25,27)/t18-/m1/s1