N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-pentyl-benzamide

Systemtic Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-pentyl-benzamide Openeye Name: N-[4-[(1-butanoyl-4-piperidyl)sulfamoyl]-1-naphthyl]-4-pentyl-benzamide CAS Name: N-[4-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-4-pentylbenzamide IUPAC Name: N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[(1-butyryl-4-piperidyl)sulfamoyl]-1-naphthyl]benzamide Formula: C31H39N3O4S MolecularWeight: 549.72406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)CCC

InChI

InChI=1S/C31H39N3O4S/c1-3-5-6-10-23-13-15-24(16-14-23)31(36)32-28-17-18-29(27-12-8-7-11-26(27)28)39(37,38)33-25-19-21-34(22-20-25)30(35)9-4-2/h7-8,11-18,25,33H,3-6,9-10,19-22H2,1-2H3,(H,32,36)