3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-24(2)28(26,27)18-12-8-11-17(15-18)21(25)23-22-20-14-7-6-13-19(20)16-9-4-3-5-10-16/h3-5,8-12,15,19H,6-7,13-14H2,1-2H3,(H,23,25)/b22-20-/t19-/m1/s1