3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]benzamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H28ClN3O3S/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)29-30-27(32)23-10-7-11-24(18-23)35(33,34)31-26-13-6-5-12-25(26)28/h5-7,10-18,21,31H,2-4,8-9H2,1H3,(H,30,32)/b29-19+