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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-naphthoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-21-11-10-19(30(26,27)24-17-7-8-17)13-20(21)23-22(25)14-29-18-9-6-15-4-2-3-5-16(15)12-18/h2-6,9-13,17,24H,7-8,14H2,1H3,(H,23,25)