3-ethanoyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S2/c1-20(27-34(31,32)24-11-6-10-23(18-24)21(2)30)26(25-12-7-17-33-25)29-15-13-28(14-16-29)19-22-8-4-3-5-9-22/h3-12,17-18,20,26-27H,13-16,19H2,1-2H3