3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-19(2)25(3)31(29,30)22-11-7-8-20(18-22)23(28)24-12-13-26-14-16-27(17-15-26)21-9-5-4-6-10-21/h4-11,18-19H,12-17H2,1-3H3,(H,24,28)