2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c23-19-8-1-4-16-5-2-9-20(22(16)19)30-15-21(26)24-17-6-3-7-18(14-17)31(27,28)25-10-12-29-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)