2-[methyl-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]-N-propyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)C)[N+](=O)[O-]

InChI

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