2-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-methyl-1-piperidyl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-methyl-1-piperidinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole Traditional Name: 4-besyl-2-(4-chlorophenyl)-5-(4-methylpiperidino)oxazole Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O3S/c1-15-11-13-24(14-12-15)21-20(28(25,26)18-5-3-2-4-6-18)23-19(27-21)16-7-9-17(22)10-8-16/h2-10,15H,11-14H2,1H3