3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylcyclohexylidene)amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4S/c1-15-8-3-4-11-18(15)22-23-21(25)16-9-7-10-17(14-16)29(26,27)24-19-12-5-6-13-20(19)28-2/h5-7,9-10,12-15,24H,3-4,8,11H2,1-2H3,(H,23,25)/b22-18+