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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(4-phenylphenoxy)propionamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c1-21(35-26-15-11-23(12-16-26)22-7-3-2-4-8-22)29(32)30-25-13-17-27(18-14-25)36(33,34)31-20-19-24-9-5-6-10-28(24)31/h2-18,21H,19-20H2,1H3,(H,30,32)