N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC4=CC=CC=C4S3

InChI

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