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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C)C

InChI

InChI=1S/C18H24N4O4S/c1-13-4-5-16(10-14(13)2)27(24,25)22-8-6-21(7-9-22)12-17(23)19-18-11-15(3)20-26-18/h4-5,10-11H,6-9,12H2,1-3H3,(H,19,23)