5-[2-[azanyl-(4-chlorophenyl)sulfonyl-methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[azanyl-(4-chlorophenyl)sulfonyl-methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[amino-(4-chlorophenyl)sulfonyl-methyl]indan-5-yl]-4-oxo-pentanoic acid CAS Name: 5-[2-[amino-(4-chlorophenyl)sulfonylmethyl]-2,3-dihydro-1H-inden-5-yl]-4-oxopentanoic acid IUPAC Name: 5-[2-[amino-(4-chlorophenyl)sulfonylmethyl]-2,3-dihydro-1H-inden-5-yl]-4-oxopentanoic acid Traditional Name: 5-[2-[amino-(4-chlorophenyl)sulfonyl-methyl]indan-5-yl]-4-keto-valeric acid Formula: C21H22ClNO5S MolecularWeight: 435.92108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)CCC(=O)O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)CCC(=O)O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO5S/c22-17-3-6-19(7-4-17)29(27,28)21(23)16-11-14-2-1-13(9-15(14)12-16)10-18(24)5-8-20(25)26/h1-4,6-7,9,16,21H,5,8,10-12,23H2,(H,25,26)