N-methyl-3-[[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-(4-piperidinosulfonylphenyl)acetyl]amino]methyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-23-22(27)19-7-5-6-18(14-19)16-24-21(26)15-17-8-10-20(11-9-17)30(28,29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,23,27)(H,24,26)