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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-(hydroxymethyl)benzamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-methylol-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CO)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CO)OC

InChI

InChI=1S/C23H24N2O6S/c1-3-31-20-11-8-18(9-12-20)25-32(28,29)22-14-19(10-13-21(22)30-2)24-23(27)17-6-4-16(15-26)5-7-17/h4-14,25-26H,3,15H2,1-2H3,(H,24,27)