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

Systemtic Name: [4-(3-cyclohexylpropanoylamino)phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide Openeye Name: [4-(3-cyclohexylpropanoylamino)phenyl]sulfonyl-(3,4-dimethylisoxazol-5-yl)azanide CAS Name: [4-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]sulfonyl-(3,4-dimethyl-5-isoxazolyl)azanide IUPAC Name: [4-(3-cyclohexylpropanoylamino)phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide Traditional Name: [4-(3-cyclohexylpropanoylamino)phenyl]sulfonyl-(3,4-dimethylisoxazol-5-yl)azanide Formula: C20H26N3O4S- MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H27N3O4S/c1-14-15(2)22-27-20(14)23-28(25,26)18-11-9-17(10-12-18)21-19(24)13-8-16-6-4-3-5-7-16/h9-12,16H,3-8,13H2,1-2H3,(H2,21,22,23,24)/p-1