N-[2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H28BrN3O5S/c1-15-8-10-18(24)19(12-15)27-33(30,31)21-13-17(9-11-20(21)32-2)26-22(28)14-25-23(29)16-6-4-3-5-7-16/h8-13,16,27H,3-7,14H2,1-2H3,(H,25,29)(H,26,28)