N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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