N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-4-phenyl-benzenesulfonamide Formula: C25H23NO5S3 MolecularWeight: 513.64882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H23NO5S3/c1-31-21-11-15-22(16-12-21)33(27,28)25(24-8-5-17-32-24)18-26-34(29,30)23-13-9-20(10-14-23)19-6-3-2-4-7-19/h2-17,25-26H,18H2,1H3