4-[4-[2-(methylsulfonylamino)phenoxy]-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-[2-(methylsulfonylamino)phenoxy]-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-[2-(methanesulfonamido)phenoxy]-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-[2-(methanesulfonamido)phenoxy]-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-[2-(methanesulfonamido)phenoxy]-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-[2-(methanesulfonamido)phenoxy]-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4NS(=O)(=O)C)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4NS(=O)(=O)C)CCCC(=O)O

InChI

InChI=1S/C30H30N2O6S/c1-20(24-13-7-10-21-9-3-4-12-25(21)24)31-30(35)26-19-23(18-17-22(26)11-8-16-29(33)34)38-28-15-6-5-14-27(28)32-39(2,36)37/h3-7,9-10,12-15,17-20,32H,8,11,16H2,1-2H3,(H,31,35)(H,33,34)