2-methoxy-5-[2-[4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-[4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 2-methoxy-5-[2-[4-(5-phenyloxazol-2-yl)-1-piperidyl]ethyl]benzenesulfonamide CAS Name: 2-methoxy-5-[2-[4-(5-phenyl-2-oxazolyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-[2-[4-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-[2-[4-(5-phenyloxazol-2-yl)piperidino]ethyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O4S/c1-29-20-8-7-17(15-22(20)31(24,27)28)9-12-26-13-10-19(11-14-26)23-25-16-21(30-23)18-5-3-2-4-6-18/h2-8,15-16,19H,9-14H2,1H3,(H2,24,27,28)