N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C=C1

InChI

InChI=1S/C22H25NO3S/c1-13(2)21(16-6-7-17-18(11-16)26-9-8-25-17)23-22(24)20-12-15-5-4-14(3)10-19(15)27-20/h4-7,10-11,13,20-21H,8-9,12H2,1-3H3,(H,23,24)