[3-[[4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydropyran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-(1-naphthalenylsulfonylamino)-1-oxopentyl]amino]-2-oxanyl] ester IUPAC Name: [3-[[4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydropyran-2-yl] ester Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCOC1OC(=O)C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCOC1OC(=O)C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O6S/c1-15(2)14-20(22(27)24-19-11-7-13-30-23(19)31-16(3)26)25-32(28,29)21-12-6-9-17-8-4-5-10-18(17)21/h4-6,8-10,12,15,19-20,23,25H,7,11,13-14H2,1-3H3,(H,24,27)