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

Systemtic Name: 2-methyl-N-[4-[[1-(4-morpholin-4-ylbutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide Openeye Name: 2-methyl-N-[4-[[1-(4-morpholinobutanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide CAS Name: 2-methyl-N-[4-[[1-[4-(4-morpholinyl)-1-oxobutyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[1-(4-morpholin-4-ylbutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide Traditional Name: 2-methyl-N-[4-[[1-(4-morpholinobutanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide Formula: C31H38N4O5S MolecularWeight: 578.72222

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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)CCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)CCCN5CCOCC5

InChI

InChI=1S/C31H38N4O5S/c1-23-7-2-3-8-25(23)31(37)32-28-12-13-29(27-10-5-4-9-26(27)28)41(38,39)33-24-14-17-35(18-15-24)30(36)11-6-16-34-19-21-40-22-20-34/h2-5,7-10,12-13,24,33H,6,11,14-22H2,1H3,(H,32,37)