2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]-5-sulfamoyl-benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-20-11-12-24(34(27,32)33)17-25(20)26(31)28-18-21-7-5-6-8-22(21)19-29-13-15-30(16-14-29)23-9-3-2-4-10-23/h2-12,17H,13-16,18-19H2,1H3,(H,28,31)(H2,27,32,33)