N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-17-5-4-6-21(15-17)33-14-13-26(3)24(28)19-8-10-20(11-9-19)25-34(31,32)22-12-7-18(2)23(16-22)27(29)30/h4-12,15-16,25H,13-14H2,1-3H3