4-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy-ethanoyl-amino]butanoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy-ethanoyl-amino]butanoic acid Openeye Name: 4-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]oxy-amino]butanoic acid CAS Name: 4-[acetyl-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]amino]butanoic acid IUPAC Name: 4-[acetyl-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]amino]butanoic acid Traditional Name: 4-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]oxy-amino]butyric acid Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)O)OC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC(=O)N(CCCC(=O)O)OC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C21H23ClN2O6S/c1-14(25)24(10-2-3-21(26)27)30-19-7-4-15-11-18(12-16(15)13-19)23-31(28,29)20-8-5-17(22)6-9-20/h4-9,13,18,23H,2-3,10-12H2,1H3,(H,26,27)