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

Systemtic Name: N-[4-[(1-ethanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[(1-acetyl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[(1-acetyl-4-piperidinyl)sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[(1-acetylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[(1-acetyl-4-piperidyl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-17-7-3-4-8-20(17)25(30)26-23-11-12-24(22-10-6-5-9-21(22)23)33(31,32)27-19-13-15-28(16-14-19)18(2)29/h3-12,19,27H,13-16H2,1-2H3,(H,26,30)