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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H25N3O6S/c1-4-33-21-12-6-18(7-13-21)16-26(3)24(28)19-8-10-20(11-9-19)25-34(31,32)22-14-5-17(2)23(15-22)27(29)30/h5-15,25H,4,16H2,1-3H3