N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-34(31,32)29(24-14-7-8-15-25(24)33-22-11-3-2-4-12-22)20-26(30)27-17-9-18-28-19-16-21-10-5-6-13-23(21)28/h2-8,10-15H,9,16-20H2,1H3,(H,27,30)