2-[(4-chlorophenyl)sulfonylamino]-N-[(2,5-dimethoxyphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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