5-[5-[(4-methylphenyl)methylsulfamoyl]-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[5-[(4-methylphenyl)methylsulfamoyl]-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-oxo-5-[5-(p-tolylmethylsulfamoyl)indolin-1-yl]pentanoate CAS Name: 5-[5-[(4-methylphenyl)methylsulfamoyl]-2,3-dihydroindol-1-yl]-5-oxopentanoate IUPAC Name: 5-[5-[(4-methylphenyl)methylsulfamoyl]-2,3-dihydroindol-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[5-[(4-methylbenzyl)sulfamoyl]indolin-1-yl]valerate Formula: C21H23N2O5S- MolecularWeight: 415.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C21H24N2O5S/c1-15-5-7-16(8-6-15)14-22-29(27,28)18-9-10-19-17(13-18)11-12-23(19)20(24)3-2-4-21(25)26/h5-10,13,22H,2-4,11-12,14H2,1H3,(H,25,26)/p-1