N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide Openeye Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propanamide CAS Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthalenyl)ethoxy]phenyl]propanamide IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propionamide Formula: C36H31BrN2O6S MolecularWeight: 699.61014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC(=C3)C#N)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC(=C3)C#N)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H31BrN2O6S/c1-43-33-15-14-31(37)22-35(33)46(41,42)39-36(40)16-13-29-12-10-27(24-45-32-8-4-5-26(20-32)23-38)21-34(29)44-18-17-25-9-11-28-6-2-3-7-30(28)19-25/h2-12,14-15,19-22H,13,16-18,24H2,1H3,(H,39,40)