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

Systemtic Name: 2-methyl-N-[2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]ethyl]propionamide 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)NCCNC(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O5S/c1-13(2)19(24)21-11-10-20-17-9-8-16(12-18(17)23(25)26)29(27,28)22-15-6-4-14(3)5-7-15/h8-9,12-15,20,22H,4-7,10-11H2,1-3H3,(H,21,24)