6-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-ethanoyl-amino]hexanoic acid

Systemtic Name: 6-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-ethanoyl-amino]hexanoic acid Openeye Name: 6-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]hexanoic acid CAS Name: 6-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]hexanoic acid IUPAC Name: 6-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]hexanoic acid Traditional Name: 6-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]hexanoic acid Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-16(27)26(12-4-2-3-5-23(28)29)21-9-6-17-13-20(14-18(17)15-21)25-32(30,31)22-10-7-19(24)8-11-22/h6-11,15,20,25H,2-5,12-14H2,1H3,(H,28,29)