N-[(4-tert-butylcyclohexylidene)amino]-2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(5-chloro-2-methoxy-N-tosyl-anilino)acetamide Formula: C26H34ClN3O4S MolecularWeight: 520.08386

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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)Cl)OC

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)Cl)OC

InChI

InChI=1S/C26H34ClN3O4S/c1-18-6-13-22(14-7-18)35(32,33)30(23-16-20(27)10-15-24(23)34-5)17-25(31)29-28-21-11-8-19(9-12-21)26(2,3)4/h6-7,10,13-16,19H,8-9,11-12,17H2,1-5H3,(H,29,31)