N-cyclohexyl-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)sulfamoyl]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]-N-cyclohexyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(27-22-11-5-2-6-12-22)21-10-7-13-25(18-21)33(30,31)28-23-14-16-24(17-15-23)32-19-20-8-3-1-4-9-20/h1,3-4,7-10,13-18,22,28H,2,5-6,11-12,19H2,(H,27,29)