2-methyl-N-[4-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]benzamide

Systemtic Name: 2-methyl-N-[4-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]benzamide Openeye Name: 2-methyl-N-[4-[[1-(morpholine-4-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide CAS Name: 2-methyl-N-[4-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[1-(morpholine-4-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide Traditional Name: 2-methyl-N-[4-[[1-(morpholine-4-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H32N4O5S/c1-20-6-2-3-7-22(20)27(33)29-25-10-11-26(24-9-5-4-8-23(24)25)38(35,36)30-21-12-14-31(15-13-21)28(34)32-16-18-37-19-17-32/h2-11,21,30H,12-19H2,1H3,(H,29,33)