(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H23N3O5S/c1-4-16-17(13(2)26-19-16)18(22)20-9-11-21(12-10-20)27(23,24)15-7-5-14(25-3)6-8-15/h5-8H,4,9-12H2,1-3H3