7-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-piperonylamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H16ClNO3S/c1-9(2)14(13-4-3-5-22-13)18-16(19)10-6-11(17)15-12(7-10)20-8-21-15/h3-7,9,14H,8H2,1-2H3,(H,18,19)/t14-/m1/s1