N,N-dimethyl-3-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-[5-(1-piperidylsulfonyl)-2-thienyl]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-(5-piperidinosulfonyl-2-thienyl)acetyl]amino]methyl]benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S2/c1-23(2)21(26)17-8-6-7-16(13-17)15-22-19(25)14-18-9-10-20(29-18)30(27,28)24-11-4-3-5-12-24/h6-10,13H,3-5,11-12,14-15H2,1-2H3,(H,22,25)