2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: N-(3-piperidinopropyl)-2-(N-tosylanilino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-20-11-13-22(14-12-20)30(28,29)26(21-9-4-2-5-10-21)19-23(27)24-15-8-18-25-16-6-3-7-17-25/h2,4-5,9-14H,3,6-8,15-19H2,1H3,(H,24,27)