2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide CAS Name: 2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O5S/c1-12(2)20-18(23)11-19-16-9-8-15(10-17(16)22(24)25)28(26,27)21-14-6-4-13(3)5-7-14/h8-10,12-14,19,21H,4-7,11H2,1-3H3,(H,20,23)