2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]acetate IUPAC Name: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]acetate Formula: C17H23N2O5S- MolecularWeight: 367.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H24N2O5S/c1-13(20)19-14-5-7-15(8-6-14)25(23,24)18-12-17(11-16(21)22)9-3-2-4-10-17/h5-8,18H,2-4,9-12H2,1H3,(H,19,20)(H,21,22)/p-1