N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-24(2)21-12-11-19(31(27,28)25-13-5-4-6-14-25)15-20(21)23-22(26)16-30-18-9-7-17(29-3)8-10-18/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,26)