N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(p-tolylmethylsulfanyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-[(4-methylphenyl)methylthio]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-[(4-methylbenzyl)thio]ethylamino]ethyl]-piperonylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4S/c1-14-2-4-15(5-3-14)12-27-9-8-21-19(23)11-22-20(24)16-6-7-17-18(10-16)26-13-25-17/h2-7,10H,8-9,11-13H2,1H3,(H,21,23)(H,22,24)