3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-33-24-16-14-23(15-17-24)29-34(31,32)25-9-5-8-21(18-25)26(30)28-27-22-12-10-20(11-13-22)19-6-3-2-4-7-19/h2-9,14-18,20,29H,10-13H2,1H3,(H,28,30)