N-(4-acetamidophenyl)-5-[(4-bromophenyl)sulfonyl-methyl-amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-bromophenyl)sulfonyl-methyl-amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-bromophenyl)sulfonyl-methyl-amino]benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-bromophenyl)sulfonyl-methylamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-bromophenyl)sulfonyl-methylamino]-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[brosyl(methyl)amino]benzothiophene-2-carboxamide Formula: C24H20BrN3O4S2 MolecularWeight: 558.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4S2/c1-15(29)26-18-5-7-19(8-6-18)27-24(30)23-14-16-13-20(9-12-22(16)33-23)28(2)34(31,32)21-10-3-17(25)4-11-21/h3-14H,1-2H3,(H,26,29)(H,27,30)