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

Systemtic Name: N-[3-methyl-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]-3-methyl-phenyl]acetamide CAS Name: N-[3-methyl-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]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C27H34N4O3S2 MolecularWeight: 526.71386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

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