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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-6-methyl-N-piperonyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C18H17NO3S/c1-11-2-4-13-8-17(23-16(13)6-11)18(20)19-9-12-3-5-14-15(7-12)22-10-21-14/h2-7,17H,8-10H2,1H3,(H,19,20)/t17-/m1/s1