methyl 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]cyclopentene-1-carboxylate

Systemtic Name: methyl 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]cyclopentene-1-carboxylate Openeye Name: methyl 2-[1-(p-tolylsulfonyl)indolin-2-yl]cyclopentene-1-carboxylate CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]cyclopentene-1-carboxylate Traditional Name: 2-(1-tosylindolin-2-yl)cyclopentene-1-carboxylic acid methyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C4=C(CCC4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C4=C(CCC4)C(=O)OC

InChI

InChI=1S/C22H23NO4S/c1-15-10-12-17(13-11-15)28(25,26)23-20-9-4-3-6-16(20)14-21(23)18-7-5-8-19(18)22(24)27-2/h3-4,6,9-13,21H,5,7-8,14H2,1-2H3