N-[3-methyl-4-[[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-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]-3-methyl-phenyl]propanamide CAS Name: N-[3-methyl-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]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C28H36N4O3S2 MolecularWeight: 540.74044

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3S2/c1-4-27(33)29-24-12-13-26(21(2)19-24)37(34,35)30-22(3)28(25-11-8-18-36-25)32-16-14-31(15-17-32)20-23-9-6-5-7-10-23/h5-13,18-19,22,28,30H,4,14-17,20H2,1-3H3,(H,29,33)