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

Systemtic Name: N-[4-[[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]butyramide Formula: C28H36N4O3S2 MolecularWeight: 540.74044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3S2/c1-3-8-27(33)29-24-12-14-25(15-13-24)37(34,35)30-22(2)28(26-11-7-20-36-26)32-18-16-31(17-19-32)21-23-9-5-4-6-10-23/h4-7,9-15,20,22,28,30H,3,8,16-19,21H2,1-2H3,(H,29,33)