2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c22-16-6-11-19(23)20(12-16)30(27,28)24-13-21(26)25-17-7-9-18(10-8-17)29-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)