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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)CC1

InChI

InChI=1S/C20H31N3O4S/c1-20(2,3)15-10-12-16(13-11-15)21-22-19(24)14-23(28(5,25)26)17-8-6-7-9-18(17)27-4/h6-9,15H,10-14H2,1-5H3,(H,22,24)