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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(tosylamino)benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N2O3S/c1-18-10-16-22(17-11-18)32(30,31)28-24-9-7-6-8-23(24)25(29)27-19(2)20-12-14-21(15-13-20)26(3,4)5/h6-17,19,28H,1-5H3,(H,27,29)