N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)CC1

InChI

InChI=1S/C19H29N3O3S/c1-19(2,3)15-9-11-16(12-10-15)20-21-18(23)14-7-6-8-17(13-14)26(24,25)22(4)5/h6-8,13,15H,9-12H2,1-5H3,(H,21,23)