3-[3-[2-(phenylsulfonylamino)ethyl]-2,3-dihydroindol-1-yl]propanoic acid

Systemtic Name: 3-[3-[2-(phenylsulfonylamino)ethyl]-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[3-[2-(benzenesulfonamido)ethyl]indolin-1-yl]propanoic acid CAS Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2,3-dihydroindol-1-yl]propanoic acid IUPAC Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2,3-dihydroindol-1-yl]propanoic acid Traditional Name: 3-[3-[2-(benzenesulfonamido)ethyl]indolin-1-yl]propionic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CCC(=O)O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1CCC(=O)O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(23)11-13-21-14-15(17-8-4-5-9-18(17)21)10-12-20-26(24,25)16-6-2-1-3-7-16/h1-9,15,20H,10-14H2,(H,22,23)