N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylthio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[4-(pyrrolidine-1-carbonyl)benzyl]thio]acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O4S/c1-17(20-8-9-21-22(14-20)30-13-12-29-21)25-23(27)16-31-15-18-4-6-19(7-5-18)24(28)26-10-2-3-11-26/h4-9,14,17H,2-3,10-13,15-16H2,1H3,(H,25,27)