N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-13(14-3-8-18-19(11-14)28-12-27-18)22-20(24)17(9-10-29-2)23-30(25,26)16-6-4-15(21)5-7-16/h3-8,11,13,17,23H,9-10,12H2,1-2H3,(H,22,24)