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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methoxybenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methoxybenzamide Traditional Name: 3-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=C3)OC)OC

Isomeric SMILES

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

InChI

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