3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-phenoxyphenyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-3-30(24-12-6-4-7-13-24)35(32,33)27-19-22(18-17-21(27)2)28(31)29-23-11-10-16-26(20-23)34-25-14-8-5-9-15-25/h4-20H,3H2,1-2H3,(H,29,31)