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

Systemtic Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-4-[methyl(p-tolylsulfonyl)amino]-N-[(3-nitrophenyl)methyl]benzamide CAS Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-4-[methyl(tosyl)amino]-N-(3-nitrobenzyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-17-7-13-22(14-8-17)32(30,31)25(3)20-11-9-19(10-12-20)23(27)24(2)16-18-5-4-6-21(15-18)26(28)29/h4-15H,16H2,1-3H3