N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfanyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfanyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfanyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylthio)-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfanyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 4-(methylthio)-2-(2-naphthylsulfonylamino)-N-piperonyl-butyramide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O5S2/c1-31-11-10-20(23(26)24-14-16-6-9-21-22(12-16)30-15-29-21)25-32(27,28)19-8-7-17-4-2-3-5-18(17)13-19/h2-9,12-13,20,25H,10-11,14-15H2,1H3,(H,24,26)