N-[4-[[1-(3-azanylpropanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide; methanoic acid

Systemtic Name: N-[4-[[1-(3-azanylpropanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide; methanoic acid Openeye Name: N-[4-[[1-(3-aminopropanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide; formic acid CAS Name: N-[4-[[1-(3-amino-1-oxopropyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide; formic acid IUPAC Name: N-[4-[[1-(3-aminopropanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide; formic acid Traditional Name: N-[4-[[1-(3-aminopropanoyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide; formic acid Formula: C27H32N4O6S MolecularWeight: 540.63118

Click to see the large picture

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)CCN.C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S.CH2O2/c1-18-6-2-3-7-20(18)26(32)28-23-10-11-24(22-9-5-4-8-21(22)23)35(33,34)29-19-13-16-30(17-14-19)25(31)12-15-27;2-1-3/h2-11,19,29H,12-17,27H2,1H3,(H,28,32);1H,(H,2,3)