3-[2-(2-naphthalen-2-ylethoxy)-4-(phenoxymethyl)phenyl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[2-(2-naphthalen-2-ylethoxy)-4-(phenoxymethyl)phenyl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[2-[2-(2-naphthyl)ethoxy]-4-(phenoxymethyl)phenyl]propanamide CAS Name: N-(benzenesulfonyl)-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(phenoxymethyl)phenyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[2-(2-naphthalen-2-ylethoxy)-4-(phenoxymethyl)phenyl]propanamide Traditional Name: N-besyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(phenoxymethyl)phenyl]propionamide Formula: C34H31NO5S MolecularWeight: 565.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=C(C=C2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=C(C=C2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H31NO5S/c36-34(35-41(37,38)32-13-5-2-6-14-32)20-19-29-18-16-27(25-40-31-11-3-1-4-12-31)24-33(29)39-22-21-26-15-17-28-9-7-8-10-30(28)23-26/h1-18,23-24H,19-22,25H2,(H,35,36)