4-[2-[4-(pentanoylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(pentanoylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-(pentanoylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-(1-oxopentylamino)phenyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(pentanoylamino)phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(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=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-2-3-4-18(24)22-16-9-11-17(12-10-16)27-13-19(25)23-15-7-5-14(6-8-15)20(21)26/h5-12H,2-4,13H2,1H3,(H2,21,26)(H,22,24)(H,23,25)