2-[(4-methylphenyl)sulfonylamino]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-2-(tosylamino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-20-9-11-23(12-10-20)32(29,30)26-18-24(28)25-13-6-16-31-22-8-5-7-21(17-22)19-27-14-3-2-4-15-27/h5,7-12,17,26H,2-4,6,13-16,18-19H2,1H3,(H,25,28)