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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-2-thiophenecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylthiophene-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide
Formula: C24H24N2O5S2
MolecularWeight: 484.58776
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C24H24N2O5S2/c1-25(15-17-6-7-20-21(14-17)31-12-11-30-20)24(27)23-22(9-13-32-23)33(28,29)26-10-8-18-4-2-3-5-19(18)16-26/h2-7,9,13-14H,8,10-12,15-16H2,1H3


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