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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthalenyl)ethoxy]phenyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propionamide Formula: C36H31ClN2O5S MolecularWeight: 639.15974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC(=C3)C#N)OCCC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC(=C3)C#N)OCCC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C36H31ClN2O5S/c1-25-9-15-33(22-34(25)37)45(41,42)39-36(40)16-14-30-13-11-28(24-44-32-8-4-5-27(20-32)23-38)21-35(30)43-18-17-26-10-12-29-6-2-3-7-31(29)19-26/h2-13,15,19-22H,14,16-18,24H2,1H3,(H,39,40)