2-[2-[3-(pentanoylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[3-(pentanoylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[3-(pentanoylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[3-(1-oxopentylamino)phenyl]thio]ethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(pentanoylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[3-(valerylamino)phenyl]thio]acetyl]amino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-2-3-11-18(24)22-14-7-6-8-15(12-14)27-13-19(25)23-17-10-5-4-9-16(17)20(21)26/h4-10,12H,2-3,11,13H2,1H3,(H2,21,26)(H,22,24)(H,23,25)