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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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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=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H35N3O4S/c1-19-10-16-22(17-11-19)34(31,32)29(23-8-6-7-9-24(23)33-5)18-25(30)28-27-21-14-12-20(13-15-21)26(2,3)4/h6-11,16-17,20H,12-15,18H2,1-5H3,(H,28,30)