N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-isopropylphenoxy)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-18(2)22-8-4-6-10-24(22)31-17-25(28)26-20-11-13-21(14-12-20)32(29,30)27-16-15-19-7-3-5-9-23(19)27/h3-14,18H,15-17H2,1-2H3,(H,26,28)