N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C22H20Cl2N2O4S2 MolecularWeight: 511.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S2/c23-17-8-7-16(13-20(17)32(28,29)26-9-11-30-12-10-26)25-21(27)14-31-19-6-2-4-15-3-1-5-18(24)22(15)19/h1-8,13H,9-12,14H2,(H,25,27)