N-[2-(2-chloranyl-3-ethoxy-phenyl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(2-chloranyl-3-ethoxy-phenyl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(2-chloro-3-ethoxy-phenyl)ethyl]-4-(1,1-dimethylpropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(2-chloro-3-ethoxyphenyl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(2-chloro-3-ethoxyphenyl)ethyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-[2-(2-chloro-3-ethoxy-phenyl)ethyl]cyclohexanecarboxamide Formula: C22H35ClN2O4S MolecularWeight: 459.0423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=C(C(=CC=C2)OCC)Cl

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NCCC2=C(C(=CC=C2)OCC)Cl

InChI

InChI=1S/C22H35ClN2O4S/c1-5-22(3,4)30(27,28)25-18-12-10-17(11-13-18)21(26)24-15-14-16-8-7-9-19(20(16)23)29-6-2/h7-9,17-18,25H,5-6,10-15H2,1-4H3,(H,24,26)