4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Openeye Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]butanoic acid CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]butyric acid Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCC(=O)O

InChI

InChI=1S/C14H18N2O5S/c1-10(17)16-8-6-11-9-12(4-5-13(11)16)22(20,21)15-7-2-3-14(18)19/h4-5,9,15H,2-3,6-8H2,1H3,(H,18,19)