2-[[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]methyl]-5-phenyl-N-thiophen-2-ylsulfonyl-pentanamide

Systemtic Name: 2-[[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]methyl]-5-phenyl-N-thiophen-2-ylsulfonyl-pentanamide Openeye Name: 2-[[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]methyl]-5-phenyl-N-(2-thienylsulfonyl)pentanamide CAS Name: 2-[[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]methyl]-5-phenyl-N-thiophen-2-ylsulfonylpentanamide IUPAC Name: 2-[[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]methyl]-5-phenyl-N-thiophen-2-ylsulfonylpentanamide Traditional Name: 2-[2-[3-[3-(3-methylphenoxy)propoxy]phenyl]benzyl]-5-phenyl-N-(2-thienylsulfonyl)valeramide Formula: C38H39NO5S2 MolecularWeight: 653.84996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C3=CC=CC=C3CC(CCCC4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C3=CC=CC=C3CC(CCCC4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C38H39NO5S2/c1-29-12-7-19-34(26-29)43-23-11-24-44-35-20-9-17-32(28-35)36-21-6-5-16-31(36)27-33(18-8-15-30-13-3-2-4-14-30)38(40)39-46(41,42)37-22-10-25-45-37/h2-7,9-10,12-14,16-17,19-22,25-26,28,33H,8,11,15,18,23-24,27H2,1H3,(H,39,40)