(3S)-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-besyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-16(19)15-10-12-6-4-5-7-13(12)11-18(15)22(20,21)14-8-2-1-3-9-14/h1-9,15H,10-11H2,(H2,17,19)/t15-/m0/s1