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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(octylsulfonylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(octylsulfonylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-(octylsulfonylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(octylsulfonylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(2-morpholinoethyl)-5-(octylsulfonylamino)benzamide Formula: C27H46N4O4S MolecularWeight: 522.74354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C27H46N4O4S/c1-3-4-5-6-7-8-21-36(33,34)29-24-9-10-26(31-14-11-23(2)12-15-31)25(22-24)27(32)28-13-16-30-17-19-35-20-18-30/h9-10,22-23,29H,3-8,11-21H2,1-2H3,(H,28,32)