2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-(cyclohexylsulfonylcarbamoylamino)benzoate

Systemtic Name: 2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-(cyclohexylsulfonylcarbamoylamino)benzoate Openeye Name: 2-[2-(p-tolylsulfonyl)ethoxy]ethyl 2-(cyclohexylsulfonylcarbamoylamino)benzoate CAS Name: 2-[[(cyclohexylsulfonylamino)-oxomethyl]amino]benzoic acid 2-[2-(4-methylphenyl)sulfonylethoxy]ethyl ester IUPAC Name: 2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-(cyclohexylsulfonylcarbamoylamino)benzoate Traditional Name: 2-(cyclohexylsulfonylcarbamoylamino)benzoic acid 2-(2-tosylethoxy)ethyl ester Formula: C25H32N2O8S2 MolecularWeight: 552.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCOCCOC(=O)C2=CC=CC=C2NC(=O)NS(=O)(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOCCOC(=O)C2=CC=CC=C2NC(=O)NS(=O)(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O8S2/c1-19-11-13-20(14-12-19)36(30,31)18-17-34-15-16-35-24(28)22-9-5-6-10-23(22)26-25(29)27-37(32,33)21-7-3-2-4-8-21/h5-6,9-14,21H,2-4,7-8,15-18H2,1H3,(H2,26,27,29)