2-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]-4-methyl-pentanoic acid CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-4-methylpentanoic acid IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-4-methylpentanoic acid Traditional Name: 2-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]-4-methyl-valeric acid Formula: C19H26N2O5S MolecularWeight: 394.48514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H26N2O5S/c1-12(2)10-16(19(23)24)20-27(25,26)15-6-7-17-14(11-15)8-9-21(17)18(22)13-4-3-5-13/h6-7,11-13,16,20H,3-5,8-10H2,1-2H3,(H,23,24)