(3S)-3-[[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[2-[2-(1-naphthyl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[2-[2-(1-naphthalenyl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: (3S)-4-keto-3-[[2-[2-(1-naphthyl)ethoxy]phenyl]sulfonylamino]butyric acid Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC=C3S(=O)(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C22H21NO6S/c24-15-18(14-22(25)26)23-30(27,28)21-11-4-3-10-20(21)29-13-12-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,15,18,23H,12-14H2,(H,25,26)/t18-/m0/s1