3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenyl-benzamide Openeye Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenyl-benzamide CAS Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenylbenzamide IUPAC Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenylbenzamide Traditional Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]-N-phenyl-benzamide Formula: C22H21NO6S2 MolecularWeight: 459.53524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21NO6S2/c1-29-19-10-12-20(13-11-19)30(25,26)14-15-31(27,28)21-9-5-6-17(16-21)22(24)23-18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,23,24)