2-[4-[[1-(4-chlorophenyl)sulfonylpiperidin-4-ylidene]methyl]phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-[[1-(4-chlorophenyl)sulfonylpiperidin-4-ylidene]methyl]phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-[[1-(4-chlorophenyl)sulfonyl-4-piperidylidene]methyl]phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[[1-(4-chlorophenyl)sulfonyl-4-piperidinylidene]methyl]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-[[1-(4-chlorophenyl)sulfonylpiperidin-4-ylidene]methyl]phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-[[1-(4-chlorophenyl)sulfonyl-4-piperidylidene]methyl]phenyl]-2-oxazoline Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=C(C=C2)C3=NCCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1=CC2=CC=C(C=C2)C3=NCCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-19-5-7-20(8-6-19)28(25,26)24-12-9-17(10-13-24)15-16-1-3-18(4-2-16)21-23-11-14-27-21/h1-8,15H,9-14H2