3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)CC1

InChI

InChI=1S/C21H25N3O4S/c1-15-10-12-17(13-11-15)22-23-21(25)16-6-5-7-18(14-16)29(26,27)24-19-8-3-4-9-20(19)28-2/h3-9,14-15,24H,10-13H2,1-2H3,(H,23,25)