N-[(4-tert-butylcyclohexylidene)amino]-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,5-dimethyl-N-tosyl-anilino)acetamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O3S/c1-19-8-15-24(16-9-19)34(32,33)30(25-17-20(2)7-10-21(25)3)18-26(31)29-28-23-13-11-22(12-14-23)27(4,5)6/h7-10,15-17,22H,11-14,18H2,1-6H3,(H,29,31)