methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(indan-5-ylsulfonylamino)-3-methyl-pentanoate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methylpentanoate Traditional Name: 2-(indan-5-ylsulfonylamino)-3-methyl-valeric acid methyl ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)C(C(=O)OC)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23NO4S/c1-4-11(2)15(16(18)21-3)17-22(19,20)14-9-8-12-6-5-7-13(12)10-14/h8-11,15,17H,4-7H2,1-3H3