4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-15(2)13-24(14-16(3)4)32(29,30)19-9-6-17(7-10-19)22(26)23-20-11-8-18(31-5)12-21(20)25(27)28/h6-12,15-16H,13-14H2,1-5H3,(H,23,26)