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

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-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)CN(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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