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

Systemtic Name: [3-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] propanoate Openeye Name: [3-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [3-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-4-15(3)21(22(27)24-18-13-14-30-23(18)31-20(26)5-2)25-32(28,29)19-12-8-10-16-9-6-7-11-17(16)19/h6-12,15,18,21,23,25H,4-5,13-14H2,1-3H3,(H,24,27)