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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O3S/c1-2-17(24-14-6-3-12(19)4-7-14)18(21)20-13-5-8-15-16(11-13)23-10-9-22-15/h3-8,11,17H,2,9-10,19H2,1H3,(H,20,21)