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

Systemtic Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoic acid Openeye Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]butanoic acid CAS Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoic acid IUPAC Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoic acid Traditional Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]butyric acid Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CCCC(=O)O

InChI

InChI=1S/C21H25NO5S/c1-27-19-7-9-20(10-8-19)28(25,26)22-14-16-12-17-6-5-15(11-18(17)13-16)3-2-4-21(23)24/h5-11,16,22H,2-4,12-14H2,1H3,(H,23,24)