3-(5-phenyl-1,3-oxazol-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-(4-besylpiperazino)-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-22(12-11-21-23-17-20(29-21)18-7-3-1-4-8-18)24-13-15-25(16-14-24)30(27,28)19-9-5-2-6-10-19/h1-10,17H,11-16H2