N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-3-carboxamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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