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

Systemtic Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[3-methyl-2-(p-phenetylsulfamoyl)phenyl]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=C(C=CC=C2NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N2O5S/c1-4-30-18-14-12-17(13-15-18)25-31(27,28)22-16(2)8-7-10-20(22)24-23(26)19-9-5-6-11-21(19)29-3/h5-15,25H,4H2,1-3H3,(H,24,26)