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

Systemtic Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-ethanoyl-amino]propanoic acid Openeye Name: 3-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]propanoic acid CAS Name: 3-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]propanoic acid IUPAC Name: 3-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]propanoic acid Traditional Name: 3-[acetyl-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]propionic acid Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S/c1-13(24)23(9-8-20(25)26)18-5-2-14-10-17(11-15(14)12-18)22-29(27,28)19-6-3-16(21)4-7-19/h2-7,12,17,22H,8-11H2,1H3,(H,25,26)