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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 2-[(3-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=CC(=C3)N

Isomeric SMILES

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

InChI

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