N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-phenoxy-benzamide Openeye Name: 4-phenoxy-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-[2-(2-thienyl)-2-tosyl-ethyl]benzamide Formula: C26H23NO4S2 MolecularWeight: 477.59512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H23NO4S2/c1-19-9-15-23(16-10-19)33(29,30)25(24-8-5-17-32-24)18-27-26(28)20-11-13-22(14-12-20)31-21-6-3-2-4-7-21/h2-17,25H,18H2,1H3,(H,27,28)