(3R)-2-(phenylsulfonyl)-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(phenylsulfonyl)-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(benzenesulfonyl)-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(benzenesulfonyl)-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(benzenesulfonyl)-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-besyl-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-12-20-19(22)18-13-15-8-6-7-9-16(15)14-21(18)25(23,24)17-10-4-3-5-11-17/h3-11,18H,2,12-14H2,1H3,(H,20,22)/t18-/m1/s1