2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitrophenyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitrophenyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperazino]acetamide Formula: C23H37N5O5S MolecularWeight: 495.63538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)CC(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)CC(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H37N5O5S/c1-17(2)15-24-23(29)16-26-10-12-27(13-11-26)21-9-8-20(14-22(21)28(30)31)34(32,33)25-19-6-4-18(3)5-7-19/h8-9,14,17-19,25H,4-7,10-13,15-16H2,1-3H3,(H,24,29)