(2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H15NO3S MolecularWeight: 313.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C17H15NO3S/c1-10-2-3-11-7-16(22-15(11)6-10)17(19)18-12-4-5-13-14(8-12)21-9-20-13/h2-6,8,16H,7,9H2,1H3,(H,18,19)/t16-/m1/s1