(2-methylphenyl)methyl 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: (2-methylphenyl)methyl 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: o-tolylmethyl 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoic acid (2-methylbenzyl) ester Formula: C24H23NO4S MolecularWeight: 421.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4C

InChI

InChI=1S/C24H23NO4S/c1-17-8-3-4-10-21(17)16-29-24(26)20-11-7-12-22(15-20)30(27,28)25-18(2)14-19-9-5-6-13-23(19)25/h3-13,15,18H,14,16H2,1-2H3/t18-/m0/s1