N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H29N3O5S/c1-17-9-11-22(12-10-17)15-28(35(33,34)26-19(3)13-18(2)14-20(26)4)16-25(30)27-23-7-6-8-24(21(23)5)29(31)32/h6-14H,15-16H2,1-5H3,(H,27,30)