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

Systemtic Name: [3-(cyclohexylcarbamoyl)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [3-(cyclohexylcarbamoyl)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [3-[(cyclohexylamino)-oxomethyl]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [3-(cyclohexylcarbamoyl)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [3-(cyclohexylcarbamoyl)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C17H20N3O4S- MolecularWeight: 362.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12-10-16(19-24-12)20-25(22,23)15-9-5-6-13(11-15)17(21)18-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8H2,1H3,(H2,18,19,20,21)/p-1