2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=C(C=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O3S/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9,17H2,1H3,(H,18,19)