N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O5S/c1-16(2)14-24(15-17(3)4)31(29,30)20-11-9-19(10-12-20)23-22(26)13-18-7-5-6-8-21(18)25(27)28/h5-12,16-17H,13-15H2,1-4H3,(H,23,26)