N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C25H33N3O4S/c1-5-32-20-14-16-21(17-15-20)33(30,31)28-23-9-7-6-8-22(23)24(29)27-26-19-12-10-18(11-13-19)25(2,3)4/h6-9,14-18,28H,5,10-13H2,1-4H3,(H,27,29)