N-(3-methylphenyl)-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-(2-thienylsulfonyl)piperazino]acetyl]amino]benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O4S2/c1-18-6-4-7-19(16-18)25-24(30)20-8-2-3-9-21(20)26-22(29)17-27-11-13-28(14-12-27)34(31,32)23-10-5-15-33-23/h2-10,15-16H,11-14,17H2,1H3,(H,25,30)(H,26,29)