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

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c23-18-7-4-8-19(15-18)31(28,29)26-13-11-25(12-14-26)22(27)10-9-21-24-16-20(30-21)17-5-2-1-3-6-17/h1-8,15-16H,9-14H2