2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-19-11-10-16(31(27,28)25-15-8-9-15)12-18(19)24-21(26)13-30-20-7-3-5-14-4-2-6-17(23)22(14)20/h2-7,10-12,15,25H,8-9,13H2,1H3,(H,24,26)