2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methyl-amino]acetamide CAS Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methylamino]acetamide IUPAC Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methylamino]acetamide Traditional Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methyl-amino]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)S(=O)(=O)N(C)CC(=O)N)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)S(=O)(=O)N(C)CC(=O)N)CC(O3)(C)C)OC)C

InChI

InChI=1S/C25H31N3O5S/c1-24(2)12-16-11-19(32-6)23-18(13-25(3,4)33-23)21(16)22(27-24)15-8-7-9-17(10-15)34(30,31)28(5)14-20(26)29/h7-11H,12-14H2,1-6H3,(H2,26,29)