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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-methylphenoxy)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-7-11-21(12-8-17)30-18(2)24(27)25-20-9-13-22(14-10-20)31(28,29)26-16-15-19-5-3-4-6-23(19)26/h3-14,18H,15-16H2,1-2H3,(H,25,27)