(2R)-N-(2-piperidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(2-piperidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(1-piperidylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(1-piperidinylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(2-piperidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(2-piperidinosulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)tetrahydrofuran-2-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C19H27N3O4S/c23-19(18-5-4-12-26-18)20-17-7-6-15-8-11-22(14-16(15)13-17)27(24,25)21-9-2-1-3-10-21/h6-7,13,18H,1-5,8-12,14H2,(H,20,23)/t18-/m1/s1