ethyl 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)propanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)propanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-tetrahydropyran-2-yloxy-propanoyl]amino]benzoate CAS Name: 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(2-oxanyloxy)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)propanoyl]amino]benzoate Traditional Name: 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-tetrahydropyran-2-yloxy-propanoyl]amino]benzoic acid ethyl ester Formula: C24H29ClN2O7S MolecularWeight: 525.01426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)COC3CCCCO3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)COC3CCCCO3

InChI

InChI=1S/C24H29ClN2O7S/c1-2-32-24(29)17-6-5-7-20(14-17)27-23(28)18(16-34-22-8-3-4-13-33-22)15-26-35(30,31)21-11-9-19(25)10-12-21/h5-7,9-12,14,18,22,26H,2-4,8,13,15-16H2,1H3,(H,27,28)