2-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]propanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]propanoic acid Openeye Name: 3-[[5-(benzenesulfonyl)-2-thienyl]sulfonylamino]-2-indan-5-yl-propanoic acid CAS Name: 3-[[5-(benzenesulfonyl)-2-thiophenyl]sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 3-[[5-(benzenesulfonyl)thiophen-2-yl]sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 3-[(5-besyl-2-thienyl)sulfonylamino]-2-indan-5-yl-propionic acid Formula: C22H21NO6S3 MolecularWeight: 491.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H21NO6S3/c24-22(25)19(17-10-9-15-5-4-6-16(15)13-17)14-23-32(28,29)21-12-11-20(30-21)31(26,27)18-7-2-1-3-8-18/h1-3,7-13,19,23H,4-6,14H2,(H,24,25)