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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=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)21-15-3-1-2-13(10-15)20(24)22-14-4-5-14/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,21,23)(H,22,24)