5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)benzothiophene-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-[(4-chlorobenzyl)-mesyl-amino]-N-(2,5-dimethoxyphenyl)benzothiophene-2-carboxamide Formula: C25H23ClN2O5S2 MolecularWeight: 531.04352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H23ClN2O5S2/c1-32-20-9-10-22(33-2)21(14-20)27-25(29)24-13-17-12-19(8-11-23(17)34-24)28(35(3,30)31)15-16-4-6-18(26)7-5-16/h4-14H,15H2,1-3H3,(H,27,29)