2-[3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-2-24-20(26)13-28-17-9-5-8-16(12-17)25-21(27)14-29-19-11-4-7-15-6-3-10-18(23)22(15)19/h3-12H,2,13-14H2,1H3,(H,24,26)(H,25,27)