N-cycloheptyl-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H29N3O4S/c1-15-20(16(2)29-24-15)30(27,28)25-19-11-9-17(10-12-19)22(13-14-22)21(26)23-18-7-5-3-4-6-8-18/h9-12,18,25H,3-8,13-14H2,1-2H3,(H,23,26)