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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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