2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-31(28,29)26(19-23(27)24-15-10-18-25-16-8-3-9-17-25)21-13-6-7-14-22(21)30-20-11-4-2-5-12-20/h2,4-7,11-14H,3,8-10,15-19H2,1H3,(H,24,27)