[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-(2,6-dimethylmorpholino)methanone Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O4S2/c1-14-11-21(12-15(2)26-14)20(23)19-18(8-10-27-19)28(24,25)22-9-7-16-5-3-4-6-17(16)13-22/h3-6,8,10,14-15H,7,9,11-13H2,1-2H3