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

Systemtic Name: N-cyclopentyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4S/c25-21(14-29-16-9-10-19-20(13-16)28-12-11-27-19)24-18-8-4-3-7-17(18)22(26)23-15-5-1-2-6-15/h3-4,7-10,13,15H,1-2,5-6,11-12,14H2,(H,23,26)(H,24,25)