N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]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=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-4-31-18-12-9-16(10-13-18)25-32(27,28)22-15-17(11-14-21(22)30-3)24-23(26)19-7-5-6-8-20(19)29-2/h5-15,25H,4H2,1-3H3,(H,24,26)