3-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,4-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(2,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-19-11-12-21(20(14-19)29-2)30(26,27)24-18-10-6-9-17(13-18)22(25)23-15-16-7-4-3-5-8-16/h3-14,24H,15H2,1-2H3,(H,23,25)