N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4S/c23-19(12-27-16-6-7-17-18(11-16)26-9-8-25-17)21-14-2-1-3-15(10-14)22-20(24)13-4-5-13/h1-3,6-7,10-11,13H,4-5,8-9,12H2,(H,21,23)(H,22,24)