N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-17-8-9-18(2)24(16-17)31-19(3)25(28)26-21-10-12-22(13-11-21)32(29,30)27-15-14-20-6-4-5-7-23(20)27/h4-13,16,19H,14-15H2,1-3H3,(H,26,28)