N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-29-20-14-19(21(30-2)13-18(20)23)24-22(26)15-25(16-9-5-3-6-10-16)31(27,28)17-11-7-4-8-12-17/h4,7-8,11-14,16H,3,5-6,9-10,15H2,1-2H3,(H,24,26)