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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[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=C(C=C2)C(=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=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

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