N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-mesyl-indoline-5-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O3S/c1-33(31,32)29-14-13-18-16-19(11-12-23(18)29)25(30)28-22(15-17-7-3-2-4-8-17)24-26-20-9-5-6-10-21(20)27-24/h2-12,16,22H,13-15H2,1H3,(H,26,27)(H,28,30)