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

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

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

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C22H27N3O4S/c1-2-23-22(27)18-7-6-8-19(16-18)24-21(26)15-17-9-11-20(12-10-17)30(28,29)25-13-4-3-5-14-25/h6-12,16H,2-5,13-15H2,1H3,(H,23,27)(H,24,26)


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