2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H30N4O4S/c1-17-15-22(30-24-17)23-21(27)16-25-11-13-26(14-12-25)31(28,29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h7-10,15,18H,2-6,11-14,16H2,1H3,(H,23,27)