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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O3S/c1-15-8-6-7-9-18(15)23(27(5,25)26)14-19(24)22-21-17-12-10-16(11-13-17)20(2,3)4/h6-9,16H,10-14H2,1-5H3,(H,22,24)