methyl 2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate

Systemtic Name: methyl 2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Openeye Name: methyl 3-tert-butoxy-2-[(8-chloro-1-naphthyl)sulfonylamino]propanoate CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[(8-chloronaphthalen-1-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Traditional Name: 3-tert-butoxy-2-[(8-chloro-1-naphthyl)sulfonylamino]propionic acid methyl ester Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)OC)NS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)OCC(C(=O)OC)NS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO5S/c1-18(2,3)25-11-14(17(21)24-4)20-26(22,23)15-10-6-8-12-7-5-9-13(19)16(12)15/h5-10,14,20H,11H2,1-4H3