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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-3-32-21-13-7-17(8-14-21)16-25(2)23(27)18-9-11-19(12-10-18)24-33(30,31)22-6-4-5-20(15-22)26(28)29/h4-15,24H,3,16H2,1-2H3