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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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