[4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C17H21N4O4S- MolecularWeight: 377.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O4S/c1-12-11-16(20-25-12)21-26(23,24)15-9-7-14(8-10-15)19-17(22)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H3,18,19,20,21,22)/p-1