N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[p-tolyl(2-thienyl)methyl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[p-tolyl(2-thienyl)methyl]-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-18-6-8-19(9-7-18)23(21-5-3-15-31-21)25-22(28)17-26-11-13-27(14-12-26)32(29,30)20-4-2-10-24-16-20/h2-10,15-16,23H,11-14,17H2,1H3,(H,25,28)