2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[m-tolylmethyl(p-tolylsulfonyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-(3-nitrophenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-17-9-11-22(12-10-17)32(30,31)25(15-19-6-3-5-18(2)13-19)16-23(27)24-20-7-4-8-21(14-20)26(28)29/h3-14H,15-16H2,1-2H3,(H,24,27)