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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[(1S)-isochroman-1-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[[(1S)-isochroman-1-yl]methyl]-4-methyl-benzenesulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2C3=CC=CC=C3CCO2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@@H]2C3=CC=CC=C3CCO2)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3S/c1-19-11-13-22(14-12-19)29(26,27)25(17-20-7-3-2-4-8-20)18-24-23-10-6-5-9-21(23)15-16-28-24/h2-14,24H,15-18H2,1H3/t24-/m1/s1