N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-[(4-propan-2-yloxyphenyl)amino]ethanesulfonamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-[(4-propan-2-yloxyphenyl)amino]ethanesulfonamide Openeye Name: 2-(4-isopropoxyanilino)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]ethanesulfonamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-(4-propan-2-yloxyanilino)ethanesulfonamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-(4-propan-2-yloxyanilino)ethanesulfonamide Traditional Name: 2-(4-isopropoxyanilino)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]ethanesulfonamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NCCS(=O)(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NCCS(=O)(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C26H39N3O4S/c1-22(2)33-25-12-10-24(11-13-25)27-15-19-34(30,31)28-14-7-18-32-26-9-6-8-23(20-26)21-29-16-4-3-5-17-29/h6,8-13,20,22,27-28H,3-5,7,14-19,21H2,1-2H3