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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-20-7-9-22(10-8-20)19-30(34(6,32)33)26-17-13-24(14-18-26)27(31)29-21(2)23-11-15-25(16-12-23)28(3,4)5/h7-18,21H,19H2,1-6H3,(H,29,31)