N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(octylsulfonylamino)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-(octylsulfonylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octylsulfonylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-morpholinopropyl)-5-(octylsulfonylamino)benzamide Formula: C34H52N4O4S MolecularWeight: 612.86608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C34H52N4O4S/c1-2-3-4-5-6-10-26-43(40,41)36-31-14-15-33(38-20-16-30(17-21-38)27-29-12-8-7-9-13-29)32(28-31)34(39)35-18-11-19-37-22-24-42-25-23-37/h7-9,12-15,28,30,36H,2-6,10-11,16-27H2,1H3,(H,35,39)