N-cyclopentyl-2-[2-(4-ethoxyphenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-ethoxyphenyl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(p-phenetylthio)acetyl]amino]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-2-27-17-11-13-18(14-12-17)28-15-21(25)24-20-10-6-5-9-19(20)22(26)23-16-7-3-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,23,26)(H,24,25)