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

Systemtic Name: N-cyclopropyl-2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-12-2-4-14(5-3-12)21-28(26,27)15-8-9-16(17(10-15)22(24)25)19-11-18(23)20-13-6-7-13/h8-10,12-14,19,21H,2-7,11H2,1H3,(H,20,23)