5-methoxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 5-methoxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-methoxy-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: 5-methoxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-methoxy-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-5-methoxy-2-[(4-methoxyphenyl)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=C(C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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