N-[4-[[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C26H32N4O3S2 MolecularWeight: 512.68728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H32N4O3S2/c1-20(28-35(32,33)24-12-10-23(11-13-24)27-21(2)31)26(25-9-6-18-34-25)30-16-14-29(15-17-30)19-22-7-4-3-5-8-22/h3-13,18,20,26,28H,14-17,19H2,1-2H3,(H,27,31)