(3R)-2-ethylsulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethylsulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-ethylsulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-ethylsulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-ethylsulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-esyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-26(24,25)22-15-18-11-7-6-10-17(18)14-19(22)20(23)21-13-12-16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3,(H,21,23)/t19-/m1/s1