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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-17-20(23-21(29-17)19-10-6-3-7-11-19)22(26)24-12-14-25(15-13-24)30(27,28)16-18-8-4-2-5-9-18/h2-11H,12-16H2,1H3