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

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-13-10-17(26-20-13)19-16(23)12-21-6-8-22(9-7-21)27(24,25)15-4-2-14(11-18)3-5-15/h2-5,10H,6-9,12H2,1H3,(H,19,23)