2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

InChI

InChI=1S/C22H20N2O3S/c23-16-7-4-8-18(13-16)28-21(15-5-2-1-3-6-15)22(25)24-17-9-10-19-20(14-17)27-12-11-26-19/h1-10,13-14,21H,11-12,23H2,(H,24,25)