[3-[[4-methyl-2-(naphthalen-2-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(naphthalen-2-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(2-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-(2-naphthalenylsulfonylamino)-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(naphthalen-2-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(2-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O6S/c1-14(2)12-20(21(26)23-19-10-11-29-22(19)30-15(3)25)24-31(27,28)18-9-8-16-6-4-5-7-17(16)13-18/h4-9,13-14,19-20,22,24H,10-12H2,1-3H3,(H,23,26)