3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)CC(C1)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-16-12-18(15-23(2,3)14-16)24-25-22(27)17-8-7-9-19(13-17)31(28,29)26-20-10-5-6-11-21(20)30-4/h5-11,13,16,26H,12,14-15H2,1-4H3,(H,25,27)