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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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