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

Systemtic Name: N-[4-[[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C27H34N4O3S2 MolecularWeight: 526.71386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3S2/c1-3-26(32)28-23-11-13-24(14-12-23)36(33,34)29-21(2)27(25-10-7-19-35-25)31-17-15-30(16-18-31)20-22-8-5-4-6-9-22/h4-14,19,21,27,29H,3,15-18,20H2,1-2H3,(H,28,32)