N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O5S/c1-13-12-18(23-29-13)19(25)21-14(2)15-8-10-17(11-9-15)30(27,28)24-20(26)22-16-6-4-3-5-7-16/h8-12,14,16H,3-7H2,1-2H3,(H,21,25)(H2,22,24,26)