2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 5-(benzylsulfonylamino)-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 5-(benzylsulfonylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(benzylsulfonylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H36N4O4S/c1-21-9-12-30(13-10-21)25-8-7-23(28-35(32,33)20-22-5-3-2-4-6-22)19-24(25)26(31)27-11-14-29-15-17-34-18-16-29/h2-8,19,21,28H,9-18,20H2,1H3,(H,27,31)