2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(octylsulfonylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(octylsulfonylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-(octylsulfonylamino)benzamide Formula: C28H48N4O4S MolecularWeight: 536.77012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C28H48N4O4S/c1-3-4-5-6-7-8-22-37(34,35)30-25-10-11-27(32-16-12-24(2)13-17-32)26(23-25)28(33)29-14-9-15-31-18-20-36-21-19-31/h10-11,23-24,30H,3-9,12-22H2,1-2H3,(H,29,33)