N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c25-23(24-18-8-11-21-22(16-18)28-13-12-27-21)17-6-9-19(10-7-17)26-14-15-29-20-4-2-1-3-5-20/h1-11,16H,12-15H2,(H,24,25)