N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dichloro-N-mesyl-anilino)acetamide Formula: C19H27Cl2N3O3S MolecularWeight: 448.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2N3O3S/c1-19(2,3)13-5-7-14(8-6-13)22-23-18(25)12-24(28(4,26)27)15-9-10-16(20)17(21)11-15/h9-11,13H,5-8,12H2,1-4H3,(H,23,25)