N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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