5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-[(4-chlorobenzyl)-mesyl-amino]benzothiophene-2-carboxamide Formula: C25H21ClN2O4S2 MolecularWeight: 513.02824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4S2/c1-16(29)18-4-3-5-21(12-18)27-25(30)24-14-19-13-22(10-11-23(19)33-24)28(34(2,31)32)15-17-6-8-20(26)9-7-17/h3-14H,15H2,1-2H3,(H,27,30)