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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-21(2,3)15-7-9-16(10-8-15)22-23-20(25)14-24(30(6,26)27)18-12-11-17(28-4)13-19(18)29-5/h11-13,15H,7-10,14H2,1-6H3,(H,23,25)