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

Systemtic Name: (4-acetamidophenyl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (4-acetamidophenyl) 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (4-acetamidophenyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N2O5S/c1-16-14-18-6-3-4-9-23(18)26(16)32(29,30)22-8-5-7-19(15-22)24(28)31-21-12-10-20(11-13-21)25-17(2)27/h3-13,15-16H,14H2,1-2H3,(H,25,27)