3-[[2-[1-(2-methylnaphthalen-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-[1-(2-methylnaphthalen-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[1-methyl-2-(2-methyl-1-naphthyl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[1-(2-methyl-1-naphthalenyl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[1-(2-methylnaphthalen-1-yl)propan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[2-[1-methyl-2-(2-methyl-1-naphthyl)ethoxy]phenyl]sulfonylamino]butyric acid Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CC(C)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CC(C)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C24H25NO6S/c1-16-11-12-18-7-3-4-8-20(18)21(16)13-17(2)31-22-9-5-6-10-23(22)32(29,30)25-19(15-26)14-24(27)28/h3-12,15,17,19,25H,13-14H2,1-2H3,(H,27,28)