N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3CCCCC3)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-29-20-13-12-17(14-21(20)30-2)31(27,28)25(16-8-4-3-5-9-16)15-22(26)24-19-11-7-6-10-18(19)23/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,24,26)