[3-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[3-methyl-2-(1-naphthalenylsulfonylamino)-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O6S/c1-4-14(2)20(21(26)23-18-12-13-29-22(18)30-15(3)25)24-31(27,28)19-11-7-9-16-8-5-6-10-17(16)19/h5-11,14,18,20,22,24H,4,12-13H2,1-3H3,(H,23,26)