2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-(3-piperidinopropyl)acetamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O5S/c1-32(29,30)26(18-21(27)23-10-5-13-24-11-3-2-4-12-24)20-8-6-19(7-9-20)22(28)25-14-16-31-17-15-25/h6-9H,2-5,10-18H2,1H3,(H,23,27)