N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3S/c1-17(2)24(25-27-21-11-4-5-12-22(21)28-25)29-26(31)19-9-7-10-20(16-19)34(32,33)30-15-14-18-8-3-6-13-23(18)30/h3-13,16-17,24H,14-15H2,1-2H3,(H,27,28)(H,29,31)/t24-/m1/s1