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

Systemtic Name: N-phenyl-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(benzenesulfonyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(benzenesulfonyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(benzenesulfonyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-besyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)NC4=CC=CC=C4

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(23-19-11-3-1-4-12-19)21-15-17-9-7-8-10-18(17)16-24(21)28(26,27)20-13-5-2-6-14-20/h1-14,21H,15-16H2,(H,23,25)