N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-17-8-6-16(7-9-17)20-14-23-21(28-20)15-25-12-10-18(11-13-25)24-29(26,27)19-4-2-1-3-5-19/h1-9,14,18,24H,10-13,15H2