N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/c1-28-21-12-11-18(29(26,27)24-17-9-10-17)14-20(21)23-22(25)13-16-7-4-6-15-5-2-3-8-19(15)16/h2-8,11-12,14,17,24H,9-10,13H2,1H3,(H,23,25)