2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclooctyl-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclooctyl-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclooctyl-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclooctyl-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclooctyl-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-cyclooctyl-4,5-dimethoxy-benzamide Formula: C25H33ClN2O5S MolecularWeight: 509.05792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C25H33ClN2O5S/c1-32-23-15-21(25(29)27-20-9-7-5-4-6-8-10-20)22(16-24(23)33-2)28(34(3,30)31)17-18-11-13-19(26)14-12-18/h11-16,20H,4-10,17H2,1-3H3,(H,27,29)