4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N2O4S2/c29-26(27(18-23-7-3-15-32-23)19-24-8-4-16-33-24)21-9-11-25(12-10-21)34(30,31)28-14-13-20-5-1-2-6-22(20)17-28/h1-2,4-6,8-12,16,23H,3,7,13-15,17-19H2/t23-/m1/s1