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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)COC

InChI

InChI=1S/C23H24N2O5S/c1-3-30-21-11-9-19(10-12-21)25-31(27,28)22-13-7-18(8-14-22)23(26)24-20-6-4-5-17(15-20)16-29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)