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

Systemtic Name: 6-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)hexanoic acid Openeye Name: 6-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-hexanoic acid CAS Name: 6-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)hexanoic acid IUPAC Name: 6-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)hexanoic acid Traditional Name: 6-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-hexanoic acid Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H24ClNO4S/c22-18-9-11-19(12-10-18)28(26,27)23-13-2-1-6-20(21(24)25)17-8-7-15-4-3-5-16(15)14-17/h7-12,14,20,23H,1-6,13H2,(H,24,25)