methanoic acid; 2-methyl-N-[4-[[1-(4-methylpiperazin-1-yl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide

Systemtic Name: methanoic acid; 2-methyl-N-[4-[[1-(4-methylpiperazin-1-yl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide Openeye Name: formic acid; 2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide CAS Name: formic acid; 2-methyl-N-[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: formic acid; 2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide Traditional Name: formic acid; 2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide Formula: C30H37N5O6S MolecularWeight: 595.70968

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)N5CCN(CC5)C.C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)N5CCN(CC5)C.C(=O)O

InChI

InChI=1S/C29H35N5O4S.CH2O2/c1-21-7-3-4-8-23(21)28(35)30-26-11-12-27(25-10-6-5-9-24(25)26)39(37,38)31-22-13-15-33(16-14-22)29(36)34-19-17-32(2)18-20-34;2-1-3/h3-12,22,31H,13-20H2,1-2H3,(H,30,35);1H,(H,2,3)