4-(4-chlorophenyl)sulfonyl-2-[(E)-2-phenylethenyl]-5-piperidin-1-yl-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-2-[(E)-2-phenylethenyl]-5-piperidin-1-yl-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)sulfonyl-5-(1-piperidyl)-2-[(E)-styryl]oxazole CAS Name: 4-(4-chlorophenyl)sulfonyl-2-[(E)-2-phenylethenyl]-5-(1-piperidinyl)oxazole IUPAC Name: 4-(4-chlorophenyl)sulfonyl-2-[(E)-2-phenylethenyl]-5-piperidin-1-yl-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)sulfonyl-5-piperidino-2-[(E)-styryl]oxazole Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=C(O2)C=CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(N=C(O2)/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-18-10-12-19(13-11-18)29(26,27)21-22(25-15-5-2-6-16-25)28-20(24-21)14-9-17-7-3-1-4-8-17/h1,3-4,7-14H,2,5-6,15-16H2/b14-9+