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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-phenylphenoxy)acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c31-28(20-34-25-14-10-22(11-15-25)21-6-2-1-3-7-21)29-24-12-16-26(17-13-24)35(32,33)30-19-18-23-8-4-5-9-27(23)30/h1-17H,18-20H2,(H,29,31)