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

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-piperidin-1-yl-ethanamide Openeye Name: 2-(1-piperidyl)-N-[3-(p-tolylsulfonylamino)propyl]acetamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-piperidin-1-ylacetamide Traditional Name: 2-piperidino-N-[3-(tosylamino)propyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)CN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)CN2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-15-6-8-16(9-7-15)24(22,23)19-11-5-10-18-17(21)14-20-12-3-2-4-13-20/h6-9,19H,2-5,10-14H2,1H3,(H,18,21)