2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-sulfamoylphenyl)propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-16(20(25)22-18-8-5-9-19(14-18)28(21,26)27)24-12-10-23(11-13-24)15-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,22,25)(H2,21,26,27)