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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(4-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=C(C=C3)OC)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

InChI

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