N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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