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

Systemtic Name: 4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-20(25)16-6-8-17(9-7-16)22-19(24)14-15-4-10-18(11-5-15)28(26,27)23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H2,21,25)(H,22,24)