N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methyl(tosyl)amino]benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=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)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H32N2O3S/c1-19-11-17-23(18-12-19)33(31,32)29(6)25-10-8-7-9-24(25)26(30)28-20(2)21-13-15-22(16-14-21)27(3,4)5/h7-18,20H,1-6H3,(H,28,30)