N-[4-[(2-chlorophenyl)methylsulfonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)methylsulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-chlorophenyl)methylsulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(2-chlorophenyl)methylsulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)methylsulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-chlorobenzyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-13-19(25-31(27,28)14-16-10-6-7-11-17(16)23)21(30-2)12-18(20)24-22(26)15-8-4-3-5-9-15/h3-13,25H,14H2,1-2H3,(H,24,26)