N-tert-butyl-2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide CAS Name: N-tert-butyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide IUPAC Name: N-tert-butyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide Traditional Name: N-tert-butyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O5S/c1-13-5-7-14(8-6-13)22-29(27,28)15-9-10-16(17(11-15)23(25)26)20-12-18(24)21-19(2,3)4/h9-11,13-14,20,22H,5-8,12H2,1-4H3,(H,21,24)