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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC2=C(CCC2)C=C1)(C(=O)O)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C(C1=CC2=C(CCC2)C=C1)(C(=O)O)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5S/c1-3-5-21(26-32(30,31)20-12-10-19(24)11-13-20)23(22(28)29,25-15(2)27)18-9-8-16-6-4-7-17(16)14-18/h8-14,21,26H,3-7H2,1-2H3,(H,25,27)(H,28,29)