2-(2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-26(2,3)22-9-5-7-11-24(22)32-18-25(29)27-20-12-14-21(15-13-20)33(30,31)28-17-16-19-8-4-6-10-23(19)28/h4-15H,16-18H2,1-3H3,(H,27,29)