4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[2-(p-tolylsulfonylamino)indan-5-yl]butanoic acid CAS Name: 4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-(tosylamino)indan-5-yl]butyric acid Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C20H21NO5S/c1-13-2-6-18(7-3-13)27(25,26)21-17-11-14-4-5-15(10-16(14)12-17)19(22)8-9-20(23)24/h2-7,10,17,21H,8-9,11-12H2,1H3,(H,23,24)