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

Systemtic Name: N-(3-acetamidophenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-[(4-chlorobenzyl)-mesyl-amino]benzothiophene-2-carboxamide Formula: C25H22ClN3O4S2 MolecularWeight: 528.04288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=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/C25H22ClN3O4S2/c1-16(30)27-20-4-3-5-21(14-20)28-25(31)24-13-18-12-22(10-11-23(18)34-24)29(35(2,32)33)15-17-6-8-19(26)9-7-17/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)