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

Systemtic Name: 4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-19-12-13-20(26(29)27-21-8-4-2-5-9-21)18-25(19)33(30,31)28-22-14-16-24(17-15-22)32-23-10-6-3-7-11-23/h2-18,28H,1H3,(H,27,29)