4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N3O6S/c1-14(2)12-15(3)23(4)21(25)16-6-9-18(10-7-16)31(28,29)22-19-13-17(24(26)27)8-11-20(19)30-5/h6-11,13-15,22H,12H2,1-5H3