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

Systemtic Name: N-[4-[(1-cyclopentylcarbonylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-(cyclopentanecarbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-(cyclopentanecarbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-(cyclopentanecarbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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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)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C29H33N3O4S/c1-20-8-2-5-11-23(20)28(33)30-26-14-15-27(25-13-7-6-12-24(25)26)37(35,36)31-22-16-18-32(19-17-22)29(34)21-9-3-4-10-21/h2,5-8,11-15,21-22,31H,3-4,9-10,16-19H2,1H3,(H,30,33)