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

Systemtic Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzothiophene-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-[(4-chlorobenzyl)-mesyl-amino]-N-p-phenetyl-benzothiophene-2-carboxamide Formula: C25H23ClN2O4S2 MolecularWeight: 515.04412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H23ClN2O4S2/c1-3-32-22-11-8-20(9-12-22)27-25(29)24-15-18-14-21(10-13-23(18)33-24)28(34(2,30)31)16-17-4-6-19(26)7-5-17/h4-15H,3,16H2,1-2H3,(H,27,29)