N-[4-methyl-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CC(=NO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CC(=NO3)C

InChI

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