4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]butanoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]butanoic acid Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-tetrahydropyran-2-yloxy-propanoyl]amino]butanoic acid CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxanyloxy)-1-oxopropyl]amino]butanoic acid IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]butanoic acid Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-tetrahydropyran-2-yloxy-propanoyl]amino]butyric acid Formula: C18H25ClN2O7S MolecularWeight: 448.9183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(=O)NCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCOC(C1)OCC(C(=O)NCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O7S/c19-13-6-8-14(9-7-13)29(25,26)21-15(12-28-17-5-1-2-11-27-17)18(24)20-10-3-4-16(22)23/h6-9,15,17,21H,1-5,10-12H2,(H,20,24)(H,22,23)