2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C)CC1

InChI

InChI=1S/C19H28BrN3O3S/c1-19(2,3)14-9-11-15(12-10-14)21-22-18(24)13-23(27(4,25)26)17-8-6-5-7-16(17)20/h5-8,14H,9-13H2,1-4H3,(H,22,24)