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

Systemtic Name: N-[2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]ethyl]acetamide CAS Name: N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]ethyl]acetamide Traditional Name: N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]ethyl]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-12-3-5-14(6-4-12)20-27(25,26)15-7-8-16(17(11-15)21(23)24)19-10-9-18-13(2)22/h7-8,11-12,14,19-20H,3-6,9-10H2,1-2H3,(H,18,22)