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

Systemtic Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)benzothiophene-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-[(4-chlorobenzyl)-mesyl-amino]-N-(3,4-dimethylphenyl)benzothiophene-2-carboxamide Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C25H23ClN2O3S2/c1-16-4-9-21(12-17(16)2)27-25(29)24-14-19-13-22(10-11-23(19)32-24)28(33(3,30)31)15-18-5-7-20(26)8-6-18/h4-14H,15H2,1-3H3,(H,27,29)