N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-thienyl)butyramide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCC3=CC=CS3)OCO2

InChI

InChI=1S/C17H17NO4S/c1-11(19)13-8-15-16(22-10-21-15)9-14(13)18-17(20)6-2-4-12-5-3-7-23-12/h3,5,7-9H,2,4,6,10H2,1H3,(H,18,20)