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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c26-21(23-13-14-24-22(27)19-7-3-1-4-8-19)17-18-9-11-20(12-10-18)30(28,29)25-15-5-2-6-16-25/h1,3-4,7-12H,2,5-6,13-17H2,(H,23,26)(H,24,27)