methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[(2-cyclopentylethanoylamino)methyl]benzoate

Systemtic Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[(2-cyclopentylethanoylamino)methyl]benzoate Openeye Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-cyclopentylacetyl)amino]methyl]benzoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-cyclopentyl-1-oxoethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-cyclopentylacetyl)amino]methyl]benzoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-5-[[(2-cyclopentylacetyl)amino]methyl]benzoic acid methyl ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)CNC(=O)CC3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)CNC(=O)CC3CCCC3

InChI

InChI=1S/C22H25ClN2O5S/c1-30-22(27)17-10-16(14-24-21(26)12-15-6-2-3-7-15)11-18(13-17)25-31(28,29)20-9-5-4-8-19(20)23/h4-5,8-11,13,15,25H,2-3,6-7,12,14H2,1H3,(H,24,26)