N-(3-chlorophenyl)-5-[ethyl-(4-methylphenyl)sulfonyl-amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[ethyl-(4-methylphenyl)sulfonyl-amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[ethyl(p-tolylsulfonyl)amino]benzothiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[ethyl-(4-methylphenyl)sulfonylamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[ethyl-(4-methylphenyl)sulfonylamino]-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[ethyl(tosyl)amino]benzothiophene-2-carboxamide Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21ClN2O3S2/c1-3-27(32(29,30)21-10-7-16(2)8-11-21)20-9-12-22-17(13-20)14-23(31-22)24(28)26-19-6-4-5-18(25)15-19/h4-15H,3H2,1-2H3,(H,26,28)