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

Systemtic Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-4-phenoxybenzamide Traditional Name: N-[3-methyl-2-(p-phenetylsulfamoyl)phenyl]-4-phenoxy-benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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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=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O5S/c1-3-34-23-18-14-22(15-19-23)30-36(32,33)27-20(2)8-7-11-26(27)29-28(31)21-12-16-25(17-13-21)35-24-9-5-4-6-10-24/h4-19,30H,3H2,1-2H3,(H,29,31)