N-[1-(4-tert-butylphenyl)ethyl]-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-(tosylamino)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29ClN2O3S/c1-17-6-13-22(14-7-17)33(31,32)29-21-12-15-24(27)23(16-21)25(30)28-18(2)19-8-10-20(11-9-19)26(3,4)5/h6-16,18,29H,1-5H3,(H,28,30)