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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

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