N-[4-[4-[hexyl-(4-methylphenyl)sulfonyl-amino]-2-methyl-phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[hexyl-(4-methylphenyl)sulfonyl-amino]-2-methyl-phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[hexyl(p-tolylsulfonyl)amino]-2-methyl-phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[hexyl-(4-methylphenyl)sulfonylamino]-2-methylphenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[hexyl-(4-methylphenyl)sulfonylamino]-2-methylphenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[hexyl(tosyl)amino]-2-methyl-phenyl]sulfonylphenyl]acetamide Formula: C28H34N2O5S2 MolecularWeight: 542.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN(C1=CC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34N2O5S2/c1-5-6-7-8-19-30(37(34,35)27-14-9-21(2)10-15-27)25-13-18-28(22(3)20-25)36(32,33)26-16-11-24(12-17-26)29-23(4)31/h9-18,20H,5-8,19H2,1-4H3,(H,29,31)