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

Systemtic Name: (4-methylphenyl)methyl 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: p-tolylmethyl 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoic acid (4-methylbenzyl) ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=C(C=C4)C

InChI

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