3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]-N-(3-cyanophenyl)sulfonyl-propanamide

Systemtic Name: 3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]-N-(3-cyanophenyl)sulfonyl-propanamide Openeye Name: 3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]-N-(3-cyanophenyl)sulfonyl-propanamide CAS Name: 3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthalenyl)ethoxy]phenyl]-N-(3-cyanophenyl)sulfonylpropanamide IUPAC Name: 3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]-N-(3-cyanophenyl)sulfonylpropanamide Traditional Name: 3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]-N-(3-cyanophenyl)sulfonyl-propionamide Formula: C36H29N3O5S MolecularWeight: 615.69756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)COC4=CC=CC(=C4)C#N)CCC(=O)NS(=O)(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)COC4=CC=CC(=C4)C#N)CCC(=O)NS(=O)(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C36H29N3O5S/c37-23-27-5-3-9-33(20-27)44-25-29-12-14-31(15-16-36(40)39-45(41,42)34-10-4-6-28(21-34)24-38)35(22-29)43-18-17-26-11-13-30-7-1-2-8-32(30)19-26/h1-14,19-22H,15-18,25H2,(H,39,40)