N-[4-[[1-(azetidin-3-ylcarbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-(azetidin-3-ylcarbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-(azetidine-3-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[3-azetidinyl(oxo)methyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-(azetidine-3-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-(azetidine-3-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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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)C5CNC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)C5CNC5

InChI

InChI=1S/C27H30N4O4S/c1-18-6-2-3-7-21(18)26(32)29-24-10-11-25(23-9-5-4-8-22(23)24)36(34,35)30-20-12-14-31(15-13-20)27(33)19-16-28-17-19/h2-11,19-20,28,30H,12-17H2,1H3,(H,29,32)