N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[(1S)-isochroman-1-yl]methyl]benzenesulfonamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[(1S)-isochroman-1-yl]methyl]benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c25-28(26,21-12-5-2-6-13-21)24(17-19-9-3-1-4-10-19)18-23-22-14-8-7-11-20(22)15-16-27-23/h1-14,23H,15-18H2/t23-/m1/s1